Import Geant4 8.2.0 source tree
This commit is contained in:
Gabriele Cosmo
@@ -0,0 +1,58 @@
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# --------------------------------------------------------------
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# GNUmakefile for examples module.
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# Author: Giorgio Guerrieri
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# Date: 14/06/2005.
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# --------------------------------------------------------------
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name := phantom
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G4TARGET := $(name)
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G4EXLIB := true
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ifndef SCRAM_ARCH
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SCRAM_ARCH := slc3_ia32_gcc323
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endif
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ifndef G4INSTALL
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G4INSTALL = ../../..
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endif
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ifndef GDML_BASE
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# GDML_BASE := /afs/cern.ch/sw/lcg/app/releases/GDML/pro
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GDML_BASE := /local/GDML_2_8_0
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endif
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CPPFLAGS += \
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-I$(GDML_BASE)/include \
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-I$(XERCESCROOT)/include
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ifdef G4ANALYSIS_USE
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CPPFLAGS += \
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`aida-config --include`
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endif
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EXTRALIBS += \
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-L$(GDML_BASE)/$(SCRAM_ARCH)/lib \
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-lG4Processor \
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-lG4Subscribers \
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-lG4Processor \
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-lG4Evaluator\
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-lG4Writer \
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-L$(GDML_BASE)/$(SCRAM_ARCH)/lib \
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-lSaxana \
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-lProcesses \
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-lWriter \
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-L$(XERCESCROOT)/lib -lxerces-c
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ifdef G4ANALYSIS_USE
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EXTRALIBS += \
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`aida-config --lib`
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endif
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.PHONY: all
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all: lib bin
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include $(G4INSTALL)/config/binmake.gmk
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visclean:
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rm -f g4*.prim g4*.eps g4*.wrl
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rm -f .DAWN_*
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@@ -0,0 +1,60 @@
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$Id: History,v 1.8 2006/11/30 16:06:38 guatelli Exp $
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-------------------------------------------------------------------
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=========================================================
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Geant4 - an Object-Oriented Toolkit for Simulation in HEP
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=========================================================
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Category History file
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---------------------
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This file should be used by G4 developers and category coordinators
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to briefly summarize all major modifications introduced in the code
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and keep track of all category-tags.
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It DOES NOT substitute the CVS log-message one should put at every
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committal in the CVS repository !
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----------------------------------------------------------
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* Reverse chronological order (last date on top), please *
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----------------------------------------------------------
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November 30, 2006, S. Guatelli tag: human_phantom-V08-01-03
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- Corrected bug in the definition of materials for MIRD phantom model.
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November 30, 2006, S. Guatelli tag: human_phantom-V08-01-01
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human_phantom-V08-01-02
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- Geantino introduced as primary particles
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- MIRD model is hard-coded
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- ORNL model is defined through GDML files
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- No overlapping volumes
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- Translation for the legs is set to:x="-7.01" y="-39.1" z="0"
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instead of x="-7." y="-39." z="0", to avoid volume overlaps
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- Review of the code
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- Design iteration
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February 11, 2006, G. Guerrieri
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- Energy deposit in the phantom added.
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November 23, 2005, G. Guerrieri
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- Adult Male phantom GDML file added.
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August 15, 2005, G. Guerrieri
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- Modified approximated legs and leg bones.
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- Commit the example
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July 26, 2005, G. Guerrieri
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- Commit the example
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June 30, 2005 G.Guerrieri
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- Add other body part (now there's 26 body part on the Female MIRD/ORNL model)
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- UI operates in PreInit reading GDML file and then Initialize() construction.
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June 20, 2005 G.Guerrieri
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- UI with command defining
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-- Sex of Phantom
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-- Model pf Phantom
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-- Name of body part to be built and their sensitivity
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June 15rd, 2005 G.Guerrieri
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- First implementation of phantom using GDML file for description persistency.
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@@ -0,0 +1,154 @@
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$Id: README,v 1.10 2006/11/30 16:06:38 guatelli Exp $
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-------------------------------------------------------------------
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=========================================================
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Geant4 - human_phantom example
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=========================================================
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README
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-----------------------
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Authors: S. Guatelli (guatelli@ge.infn.it) and M. G. Pia (pia@ge.infn.it),
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INFN Genova, Italy.
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------> Introduction
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The human_phantom example models anthropomorphic phantoms for
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Geant4 simulations.
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Two models are available: MIRD [1] and ORNL [2] (Male and Female for each approach).
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[1] W.S. Snyder, et al, "MIRD Pamphlet No. 5 Revised, Estimates of
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absorbed fractions for monoenergetic photon sources uniformly distributed
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in various organs of a heterogeneous phantom",
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J. Nucl. Med. Suppl., no. 3, pp. 5-52, 1969.
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[2] M. Cristy and K. F. Eckerman, "Specific absorbed fractions of energy
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at various ages from internal photon sources", ORNL/TM-8381/VI, Apr. 1987.
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The example is based on code developed by the undergraduate student
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G. Guerrieri.
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Note: this is a preliminary beta-version of the code; an improved
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version will be distributed in the next Geant4 public release, compliant
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with the design in a forthcoming publication, and subject to a design
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and code review.
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NOTE: At the moment this advanced example is executed correctly with geantino
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particles as primary particles; it is not executed correctly with other primary particle types.
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This is due to an internal Geant4 bug concerning ellipsoids.
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For details look at the Geant4 Bug Report #914. This problem is taken under
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care by the Geant4 Collaboration.
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-----> Geometry
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The process of building a phantom is handled through the Builder
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design pattern.
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The creation of coherent models of the human phantom is handled through
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an Abstract Factory design pattern.
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The organs of the MIRD phantom are implemented in hard-code; the organs of
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the ORNL phantom are handled through GDML (Geometry Description Markup Language, www.cern.ch/gdml). The materials of the MIRD model are defined in the
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class G4HumanPhantomMaterial. The materials of the ORNL model are defined in
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the GDML files.
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*** Parameterized breast ***
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MIRD Female model: a breast is analytical and derives from the MIRD
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anthropomorphic phantom; the other breast derives from the model [3] and
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it is voxelised.
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[3] D.R. Dance and R. A. Hunt, "Voxel breast phantom to represent breasts
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of different sizes and glandularities for use with a Monte Carlo simulation
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program", Report RMTPC 02/1005.
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-----> Physics
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Particles: e-, e+, photon, geantino
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Physics list: electromagnetic processes are active for photons, e- and e+
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The threshold of production of secondary particles is set to 0.1 * mm.
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-----> Primary particles
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The primary particles are geantino.
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UI commands:
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/gun/energy energy : to change the energy of primary particles
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/gun/particle particle_type : to change the type of primary particle
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/gun/setBeam beamAlongX : generate a primary particle beam along the X axis
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/gun/setBeam beamAlongY : generate a primary particle beam along the Y axis
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/gun/setBeam beamAlongZ : generate a primary particle beam along the Y axis
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/gun/setBeam isotropicFlux : generate a primary particle with random direction,
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from a random point.
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-----> Energy deposit
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The energy deposit is calculated in the organs of the phantom.
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At the end of the execution of the simulation the summary of the total energy deposit in
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each organ is print out.
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The user can set the sensitivity of each organ interactively through the UI command:
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/bodypart/addBodyPart organName yes
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(see adultFemale.mac as example)
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If the sensitivity is not set ( /bodypart/addBodyPart organName no ),
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the energy deposit is not calculated in the specific organ.
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The energy deposit is calculated in each voxel of the parameterised breast.
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-----> Analysis
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output file: g4humanphantom.hbk containing
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1D histogram id=10: Particle Path Distribution (cm)
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2D histogram id=20: Particle Projection XY (cm, cm)
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2D histogram id=30: Particle Projection YZ (cm, cm)
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2D histogram id=40: Particle Projection ZX (cm, cm)
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2D histogram id=50: Energy Deposit (MeV, y axis) in Body Part (x axis)
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2D histogram id=100: Edep(MeV) in the parameterized breast, x= slice, y= sector
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-----> Setup
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Example enviroment with the compiler gcc-3.2.3, on the Linux platform
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A standard Geant4 example GNUmakefile is provided.
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The following environment variables need to be set:
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G4LEDATA : points to low energy data base
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set G4ANALYSIS_USE equal to 1 to activate the analysis
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- Install the GDML package with Geant4 extensions and Xerces.
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See: http://cern.ch/gdml.
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- Set the environment variable GDML_BASE to point to the area where
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GDML is installed.
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- Set the environment variable XERCESCROOT to point to the area where
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Xerces is installed.
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- Add to the LD_LIBRARY_PATH the $XERCESCROOT/lib
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- IMPORTANT!!!! Customize the '*.gdml' schema file in the directories
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gdmlData/Female and gdmlData/Male, specifying in the top line the
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right path where to retrieve the main GDML schema file.
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- Analysis set-up: AIDA 3.2.1, PI 1.3.3
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Users can download the analysis tools from:
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http://aida.freehep.org/
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http://www.cern.ch/PI
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- Compile and link to generate an executable:
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% gmake
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- Execute the application:
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% phantom
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- Default macro: adultFemale.mac (MIRD, Female model)
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- Other macros: adultMale.mac (MIRD, Male model)
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adultORNLFemale.mac (ORNL, Female model)
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adultORNLMale.mac (ORNL, Male model)
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- Visualization macros: vrmlVis.mac, dawnVis.mac, openGLVis.mac, noVis.mac
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- Run particles: run.mac
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---------------------------------------------------------------------------
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for comments, advices, doubts and questions please contact:
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guatelli@ge.infn.it, pia@ge.infn.it
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last modified: S. Guatelli, 30/11/2006
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@@ -0,0 +1,78 @@
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#
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# Sets some default verbose
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/control/verbose 2
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#
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#
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#
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# Initialize New Phantom
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#
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# Choose model: ORNL, MIRD, MIX
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#
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/phantom/setPhantomModel MIRD
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#
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# Choose Sex of Phantom: Male or Female
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#
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/phantom/setPhantomSex Female
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#
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# Insert Body Part and their Sensitivity
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#
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/bodypart/addBodyPart Head yes
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#########
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/bodypart/addBodyPart Trunk no
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/bodypart/addBodyPart Legs yes
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##############
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#
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# Skeleton System
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#
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/bodypart/addBodyPart LegBones yes
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/bodypart/addBodyPart ArmBones yes
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/bodypart/addBodyPart UpperSpine yes
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/bodypart/addBodyPart MiddleLowerSpine yes
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/bodypart/addBodyPart Skull yes
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/bodypart/addBodyPart Pelvis yes
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#
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# Organs
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#
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||||
/bodypart/addBodyPart Breast yes
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/bodypart/addBodyPart Lungs yes
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/bodypart/addBodyPart Brain yes
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||||
/bodypart/addBodyPart Heart yes
|
||||
/bodypart/addBodyPart Kidneys yes
|
||||
/bodypart/addBodyPart UrinaryBladder yes
|
||||
/bodypart/addBodyPart Spleen yes
|
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/bodypart/addBodyPart Pancreas no
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/bodypart/addBodyPart Thyroid yes
|
||||
#
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||||
# Gastrointestinal System
|
||||
#
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||||
/bodypart/addBodyPart Stomach yes
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||||
/bodypart/addBodyPart UpperLargeIntestine yes
|
||||
/bodypart/addBodyPart LowerLargeIntestine yes
|
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/bodypart/addBodyPart Liver yes
|
||||
#
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||||
# Genitalia
|
||||
#
|
||||
#/bodypart/addBodyPart Ovaries yes
|
||||
#/bodypart/addBodyPart Uterus yes
|
||||
#
|
||||
#
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||||
# Construct your Phantom
|
||||
#
|
||||
/phantom/buildNewPhantom
|
||||
/run/initialize
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||||
#
|
||||
#
|
||||
# Visualization Config
|
||||
#
|
||||
# Visualize Phantom with VRML
|
||||
#/control/execute vrmlVis.mac
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||||
#
|
||||
# Visualize Phantom with OPENGL
|
||||
/control/execute openGLVis.mac
|
||||
#
|
||||
# Visualize Phantom with DAWN
|
||||
#/control/execute dawnVis.mac
|
||||
#
|
||||
# Run Particles
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||||
#
|
||||
/control/execute run.mac
|
||||
@@ -0,0 +1,71 @@
|
||||
#
|
||||
# Sets some default verbose
|
||||
/control/verbose 2
|
||||
#
|
||||
#
|
||||
#
|
||||
# Initialize New Phantom
|
||||
#
|
||||
# Choose model: ORNL, MIRD, MIX
|
||||
#
|
||||
/phantom/setPhantomModel MIRD
|
||||
#
|
||||
# Choose Sex of Phantom: Male or Female
|
||||
#
|
||||
/phantom/setPhantomSex Male
|
||||
#
|
||||
# Insert Body Part and their Sensitivity
|
||||
#
|
||||
/bodypart/addBodyPart Head yes
|
||||
#########
|
||||
/bodypart/addBodyPart Trunk no
|
||||
/bodypart/addBodyPart Legs yes
|
||||
##############
|
||||
#
|
||||
# Skeleton System
|
||||
#
|
||||
/bodypart/addBodyPart LegBones yes
|
||||
/bodypart/addBodyPart ArmBones yes
|
||||
/bodypart/addBodyPart UpperSpine yes
|
||||
/bodypart/addBodyPart MiddleLowerSpine yes
|
||||
/bodypart/addBodyPart Skull yes
|
||||
/bodypart/addBodyPart Pelvis yes
|
||||
#
|
||||
# Organs
|
||||
#
|
||||
/bodypart/addBodyPart Lungs yes
|
||||
/bodypart/addBodyPart Brain yes
|
||||
/bodypart/addBodyPart Heart yes
|
||||
/bodypart/addBodyPart Kidneys yes
|
||||
/bodypart/addBodyPart UrinaryBladder yes
|
||||
/bodypart/addBodyPart Spleen yes
|
||||
/bodypart/addBodyPart Pancreas no
|
||||
/bodypart/addBodyPart Thyroid yes
|
||||
#
|
||||
# Gastrointestinal System
|
||||
#
|
||||
/bodypart/addBodyPart Stomach yes
|
||||
/bodypart/addBodyPart UpperLargeIntestine yes
|
||||
/bodypart/addBodyPart LowerLargeIntestine yes
|
||||
/bodypart/addBodyPart Liver yes
|
||||
#
|
||||
# Construct your Phantom
|
||||
#
|
||||
/phantom/buildNewPhantom
|
||||
/run/initialize
|
||||
#
|
||||
#
|
||||
# Visualization Config
|
||||
#
|
||||
# Visualize Phantom with VRML
|
||||
#/control/execute vrmlVis.mac
|
||||
#
|
||||
# Visualize Phantom with OPENGL
|
||||
/control/execute openGLVis.mac
|
||||
#
|
||||
# Visualize Phantom with DAWN
|
||||
#/control/execute dawnVis.mac
|
||||
#
|
||||
# Run Particles
|
||||
#
|
||||
/control/execute run.mac
|
||||
@@ -0,0 +1,78 @@
|
||||
#
|
||||
# Sets some default verbose
|
||||
/control/verbose 2
|
||||
#
|
||||
#
|
||||
#
|
||||
# Initialize New Phantom
|
||||
#
|
||||
# Choose model: ORNL, MIRD, MIX
|
||||
#
|
||||
/phantom/setPhantomModel ORNL
|
||||
#
|
||||
# Choose Sex of Phantom: Male or Female
|
||||
#
|
||||
/phantom/setPhantomSex Female
|
||||
#
|
||||
# Insert Body Part and their Sensitivity
|
||||
#
|
||||
/bodypart/addBodyPart Head yes
|
||||
#########
|
||||
/bodypart/addBodyPart Trunk no
|
||||
/bodypart/addBodyPart Legs yes
|
||||
##############
|
||||
#
|
||||
# Skeleton System
|
||||
#
|
||||
/bodypart/addBodyPart LegBones yes
|
||||
/bodypart/addBodyPart ArmBones yes
|
||||
/bodypart/addBodyPart UpperSpine yes
|
||||
/bodypart/addBodyPart MiddleLowerSpine yes
|
||||
/bodypart/addBodyPart Skull yes
|
||||
/bodypart/addBodyPart Pelvis yes
|
||||
#
|
||||
# Organs
|
||||
#
|
||||
/bodypart/addBodyPart Breast yes
|
||||
/bodypart/addBodyPart Lungs yes
|
||||
/bodypart/addBodyPart Brain yes
|
||||
/bodypart/addBodyPart Heart yes
|
||||
/bodypart/addBodyPart Kidneys yes
|
||||
/bodypart/addBodyPart UrinaryBladder yes
|
||||
/bodypart/addBodyPart Spleen yes
|
||||
/bodypart/addBodyPart Pancreas no
|
||||
/bodypart/addBodyPart Thyroid yes
|
||||
#
|
||||
# Gastrointestinal System
|
||||
#
|
||||
/bodypart/addBodyPart Stomach yes
|
||||
/bodypart/addBodyPart UpperLargeIntestine yes
|
||||
/bodypart/addBodyPart LowerLargeIntestine yes
|
||||
/bodypart/addBodyPart Liver yes
|
||||
#
|
||||
# Genitalia
|
||||
#
|
||||
#/bodypart/addBodyPart Ovaries yes
|
||||
#/bodypart/addBodyPart Uterus yes
|
||||
#
|
||||
#
|
||||
# Construct your Phantom
|
||||
#
|
||||
/phantom/buildNewPhantom
|
||||
/run/initialize
|
||||
#
|
||||
#
|
||||
# Visualization Config
|
||||
#
|
||||
# Visualize Phantom with VRML
|
||||
#/control/execute vrmlVis.mac
|
||||
#
|
||||
# Visualize Phantom with OPENGL
|
||||
/control/execute openGLVis.mac
|
||||
#
|
||||
# Visualize Phantom with DAWN
|
||||
#/control/execute dawnVis.mac
|
||||
#
|
||||
# Run Particles
|
||||
#
|
||||
/control/execute run.mac
|
||||
@@ -0,0 +1,78 @@
|
||||
#
|
||||
# Sets some default verbose
|
||||
/control/verbose 2
|
||||
#
|
||||
#
|
||||
#
|
||||
# Initialize New Phantom
|
||||
#
|
||||
# Choose model: ORNL, MIRD, MIX
|
||||
#
|
||||
/phantom/setPhantomModel ORNL
|
||||
#
|
||||
# Choose Sex of Phantom: Male or Female
|
||||
#
|
||||
/phantom/setPhantomSex Male
|
||||
#
|
||||
# Insert Body Part and their Sensitivity
|
||||
#
|
||||
/bodypart/addBodyPart Head yes
|
||||
#########
|
||||
/bodypart/addBodyPart Trunk no
|
||||
/bodypart/addBodyPart Legs yes
|
||||
##############
|
||||
#
|
||||
# Skeleton System
|
||||
#
|
||||
/bodypart/addBodyPart LegBones yes
|
||||
/bodypart/addBodyPart ArmBones yes
|
||||
/bodypart/addBodyPart UpperSpine yes
|
||||
/bodypart/addBodyPart MiddleLowerSpine yes
|
||||
/bodypart/addBodyPart Skull yes
|
||||
/bodypart/addBodyPart Pelvis yes
|
||||
#
|
||||
# Organs
|
||||
#
|
||||
/bodypart/addBodyPart Breast yes
|
||||
/bodypart/addBodyPart Lungs yes
|
||||
/bodypart/addBodyPart Brain yes
|
||||
/bodypart/addBodyPart Heart yes
|
||||
/bodypart/addBodyPart Kidneys yes
|
||||
/bodypart/addBodyPart UrinaryBladder yes
|
||||
/bodypart/addBodyPart Spleen yes
|
||||
/bodypart/addBodyPart Pancreas no
|
||||
/bodypart/addBodyPart Thyroid yes
|
||||
#
|
||||
# Gastrointestinal System
|
||||
#
|
||||
/bodypart/addBodyPart Stomach yes
|
||||
/bodypart/addBodyPart UpperLargeIntestine yes
|
||||
/bodypart/addBodyPart LowerLargeIntestine yes
|
||||
/bodypart/addBodyPart Liver yes
|
||||
#
|
||||
# Genitalia
|
||||
#
|
||||
#/bodypart/addBodyPart Ovaries yes
|
||||
#/bodypart/addBodyPart Uterus yes
|
||||
#
|
||||
#
|
||||
# Construct your Phantom
|
||||
#
|
||||
/phantom/buildNewPhantom
|
||||
/run/initialize
|
||||
#
|
||||
#
|
||||
# Visualization Config
|
||||
#
|
||||
# Visualize Phantom with VRML
|
||||
#/control/execute vrmlVis.mac
|
||||
#
|
||||
# Visualize Phantom with OPENGL
|
||||
/control/execute openGLVis.mac
|
||||
#
|
||||
# Visualize Phantom with DAWN
|
||||
#/control/execute dawnVis.mac
|
||||
#
|
||||
# Run Particles
|
||||
#
|
||||
/control/execute run.mac
|
||||
@@ -0,0 +1,14 @@
|
||||
#
|
||||
# Macro file for the initialization phase of "phantom.cc"
|
||||
# when runing in interactive mode
|
||||
#
|
||||
# Sets some default verbose
|
||||
#
|
||||
/control/verbose 1
|
||||
/run/verbose 0
|
||||
/event/verbose 0
|
||||
/tracking/verbose 0
|
||||
/vis/scene/create
|
||||
/vis/open DAWNFILE
|
||||
/vis/viewer/flush
|
||||
#
|
||||
@@ -0,0 +1,79 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="ArmBoneRelativePos" unit="cm" x="31.74" y="0.0" z="0" />
|
||||
<position name="ArmBonePos" unit="cm" x="-15.87" y="0.0" z="0.0" />
|
||||
<rotation name="ArmBoneRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
|
||||
<material formula=" " name="Skeleton">
|
||||
<D value="1.4" />
|
||||
<fraction n="0.07337" ref="sH" />
|
||||
<fraction n="0.25475" ref="sC" />
|
||||
<fraction n="0.03057" ref="sN" />
|
||||
<fraction n="0.47893" ref="sO" />
|
||||
<fraction n="0.00025" ref="sF" />
|
||||
<fraction n="0.00326" ref="sNa" />
|
||||
<fraction n="0.00112" ref="sMg" />
|
||||
<fraction n="0.00002" ref="sSi" />
|
||||
<fraction n="0.05095" ref="sP" />
|
||||
<fraction n="0.00173" ref="sS" />
|
||||
<fraction n="0.00143" ref="sCl" />
|
||||
<fraction n="0.00153" ref="sK" />
|
||||
<fraction n="0.10190" ref="sCa" />
|
||||
<fraction n="0.00008" ref="sFe" />
|
||||
<fraction n="0.00005" ref="sZn" />
|
||||
<fraction n="0.00002" ref="sRb" />
|
||||
<fraction n="0.00003" ref="sSr" />
|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
|
||||
<eltube aunit="cm" lunit="cm" name="OneArmBone" dx="1.21" dy="2.65" dz="31.10" />
|
||||
|
||||
<union name="ArmBone">
|
||||
<first ref="OneArmBone" />
|
||||
<second ref="OneArmBone" />
|
||||
<positionref ref="ArmBoneRelativePos" />
|
||||
</union>
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="ArmBoneVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="ArmBone" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="ArmBoneVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,127 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="BrainPos" unit="cm" x="0.0" y="0.0" z="8.25" />
|
||||
<rotation name="BrainRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1.">
|
||||
<D value="0.00009" />
|
||||
<atom value="1.008"/>
|
||||
</material>
|
||||
<material name="sC" formula=" " Z="6.">
|
||||
<D value="0.00226" />
|
||||
<atom value="12.011"/>
|
||||
</material>
|
||||
<material name="sN" formula=" " Z="7.">
|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
</material>
|
||||
<material name="sO" formula=" " Z="8.">
|
||||
<D value="0.00143" />
|
||||
<atom value="15.999"/>
|
||||
</material>
|
||||
<material name="sF" formula=" " Z="9.">
|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
</material>
|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
</material>
|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
<atom value="30.973"/>
|
||||
</material>
|
||||
<material name="sS" formula=" " Z="16.">
|
||||
<D value="0.00207" />
|
||||
<atom value="32.064"/>
|
||||
</material>
|
||||
<material name="sCl" formula=" " Z="17.">
|
||||
<D value="0.00321" />
|
||||
<atom value="35.453"/>
|
||||
</material>
|
||||
<material name="sK" formula=" " Z="19.">
|
||||
<D value="0.00086" />
|
||||
<atom value="39.10"/>
|
||||
</material>
|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
</material>
|
||||
<material name="sFe" formula=" " Z="26.">
|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
</material>
|
||||
<material name="sZn" formula=" " Z="30.">
|
||||
<D value="0.00714" />
|
||||
<atom value="65.37"/>
|
||||
</material>
|
||||
<material name="sRb" formula=" " Z="37.">
|
||||
<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
||||
</material>
|
||||
<material name="sSr" formula=" " Z="38.">
|
||||
<D value="0.00260" />
|
||||
<atom value="87.62"/>
|
||||
</material>
|
||||
<material name="sZr" formula=" " Z="40.">
|
||||
<D value="0.00649" />
|
||||
<atom value="91.22"/>
|
||||
</material>
|
||||
<material name="sPb" formula=" " Z="82.">
|
||||
<D value="0.01140" />
|
||||
<atom value="207.19"/>
|
||||
</material>
|
||||
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
<fraction n="0.02490" ref="sN" />
|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
<fraction n="0.00208" ref="sK" />
|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
|
||||
<ellipsoid aunit="cm" lunit="cm" name="Brain" ax="6.58" by="8.57" cz="5.73" />
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="BrainVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Brain" />
|
||||
</volume>
|
||||
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="BrainVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,140 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="BreastUnionRelativePos" unit="cm" x="17.26" y="0" z="0" />
|
||||
<position name="BreastRelativePos" unit="cm" x="8.63" y="0.0" z="-8.4854" />
|
||||
<rotation name="BreastRotation" unit="degree" x="90" y="0" z="0" />
|
||||
<position name="BreastPos" unit="cm" x="-8.63" y="46.87" z="8.4854" />
|
||||
<rotation name="BreastRot" unit="degree" x="0" y="0" z="0" />
|
||||
<position name="TrunkPos" unit="cm" x="0" y="31.55" z="0" />
|
||||
<rotation name="TrunkRot" unit="degree" x="90" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1.">
|
||||
<D value="0.00009" />
|
||||
<atom value="1.008"/>
|
||||
</material>
|
||||
<material name="sC" formula=" " Z="6.">
|
||||
<D value="0.00226" />
|
||||
<atom value="12.011"/>
|
||||
</material>
|
||||
<material name="sN" formula=" " Z="7.">
|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
</material>
|
||||
<material name="sO" formula=" " Z="8.">
|
||||
<D value="0.00143" />
|
||||
<atom value="15.999"/>
|
||||
</material>
|
||||
<material name="sF" formula=" " Z="9.">
|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
</material>
|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
</material>
|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
<atom value="30.973"/>
|
||||
</material>
|
||||
<material name="sS" formula=" " Z="16.">
|
||||
<D value="0.00207" />
|
||||
<atom value="32.064"/>
|
||||
</material>
|
||||
<material name="sCl" formula=" " Z="17.">
|
||||
<D value="0.00321" />
|
||||
<atom value="35.453"/>
|
||||
</material>
|
||||
<material name="sK" formula=" " Z="19.">
|
||||
<D value="0.00086" />
|
||||
<atom value="39.10"/>
|
||||
</material>
|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
</material>
|
||||
<material name="sFe" formula=" " Z="26.">
|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
</material>
|
||||
<material name="sZn" formula=" " Z="30.">
|
||||
<D value="0.00714" />
|
||||
<atom value="65.37"/>
|
||||
</material>
|
||||
<material name="sRb" formula=" " Z="37.">
|
||||
<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
||||
</material>
|
||||
<material name="sSr" formula=" " Z="38.">
|
||||
<D value="0.00260" />
|
||||
<atom value="87.62"/>
|
||||
</material>
|
||||
<material name="sZr" formula=" " Z="40.">
|
||||
<D value="0.00649" />
|
||||
<atom value="91.22"/>
|
||||
</material>
|
||||
<material name="sPb" formula=" " Z="82.">
|
||||
<D value="0.01140" />
|
||||
<atom value="207.19"/>
|
||||
</material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
<fraction n="0.02490" ref="sN" />
|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
<fraction n="0.00208" ref="sK" />
|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<ellipsoid aunit="cm" lunit="cm" name="OneBreast" ax="4.95" by="4.35" cz="4.15" zcut1="-4.15" zcut2="4.15" />
|
||||
<eltube aunit="cm" lunit="cm" name="Trunk" dx="17.25" dy="9.80" dz="31.55"/>
|
||||
|
||||
<union name="BreastUnion">
|
||||
<first ref="OneBreast" />
|
||||
<second ref="OneBreast" />
|
||||
<positionref ref="BreastUnionRelativePos" />
|
||||
</union>
|
||||
<subtraction name="Breast">
|
||||
<first ref="BreastUnion" />
|
||||
<second ref="Trunk" />
|
||||
<positionref ref="BreastRelativePos" />
|
||||
<rotationref ref="BreastRotation" />
|
||||
</subtraction>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="BreastVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Breast" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="BreastVolume" />
|
||||
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|
||||
</gdml>
|
||||
@@ -0,0 +1,127 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
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|
||||
<define>
|
||||
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|
||||
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|
||||
<rotation name="HeadRot" unit="degree" x="90." y="0." z="0." />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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||||
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||||
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||||
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|
||||
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||||
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|
||||
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||||
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||||
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||||
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|
||||
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||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00155" />
|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00786" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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||||
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||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
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|
||||
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|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
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|
||||
|
||||
<solids>
|
||||
<ellipsoid aunit="cm" lunit="cm" name="Head1" ax="7.77" by="9.76" cz="6.92" zcut1="0.0" zcut2="6.92" />
|
||||
<eltube aunit="cm" lunit="cm" name="Head2" dx="7.77" dy="9.76" dz="8.25" />
|
||||
<union name="Head">
|
||||
<first ref="Head2" />
|
||||
<second ref="Head1" />
|
||||
<positionref ref="HeadRelativePos" />
|
||||
</union>
|
||||
</solids>
|
||||
<structure>
|
||||
<volume name="HeadVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Head" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="HeadVolume" />
|
||||
</setup>
|
||||
|
||||
</gdml>
|
||||
@@ -0,0 +1,74 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="HeartRelativePos" unit="cm" x="0.0" y="0.0" z="0.0" />
|
||||
<position name="HeartPos" unit="cm" x="0.0" y="-3.0" z="15.32" />
|
||||
<rotation name="HeartRot" unit="degree" x="0" y="25" z="0" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
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|
||||
<sphere aunit="cm" lunit="cm" name="Heart2" rmax="3.99" deltaphi="TWOPI" deltatheta="HALFPI" />
|
||||
<union name="Heart">
|
||||
<first ref="Heart1" />
|
||||
<second ref="Heart2" />
|
||||
<positionref ref="HeartRelativePos" />
|
||||
</union>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="HeartVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Heart" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="HeartVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,142 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
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|
||||
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|
||||
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|
||||
<rotation name="KidneyRot" unit="degree" x="0" y="0" z="0" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
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|
||||
<atom value="22.989"/>
|
||||
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|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
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|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
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|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00207" />
|
||||
<atom value="32.064"/>
|
||||
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|
||||
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|
||||
<D value="0.00321" />
|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00086" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00260" />
|
||||
<atom value="87.62"/>
|
||||
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|
||||
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|
||||
<D value="0.00649" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<atom value="207.19"/>
|
||||
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|
||||
|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
|
||||
<ellipsoid aunit="cm" lunit="cm" name="OneKidney" ax="4.05" by="1.53" cz="4.96" zcut1="-4.96" zcut2="4.96" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrKidney" x="4.96" y="20.00" z="20.00" />
|
||||
|
||||
<union name="UnionKidney">
|
||||
<first ref="OneKidney" />
|
||||
<second ref="OneKidney" />
|
||||
<positionref ref="KidneyRelativePos" />
|
||||
</union>
|
||||
<subtraction name="Kidney">
|
||||
<first ref="UnionKidney" />
|
||||
<second ref="SubtrKidney" />
|
||||
<positionref ref="SubtrKidneyRelativePos" />
|
||||
</subtraction>
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
|
||||
<volume name="KidneyVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Kidney" />
|
||||
</volume>
|
||||
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="KidneyVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,134 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="LegBoneRelativePos" unit="cm" x="10." y="0.0" z="-0.95" />
|
||||
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|
||||
<position name="LegBonePos" unit="cm" x="-5.0" y="0.0" z="0.0" />
|
||||
<rotation name="LegBoneRot" unit="degree" x="0" y="6.25" z="0" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
<atom value="1.008"/>
|
||||
</material>
|
||||
<material name="sC" formula=" " Z="6.">
|
||||
<D value="0.00226" />
|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
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|
||||
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|
||||
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||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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||||
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|
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|
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||||
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|
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|
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|
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|
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
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|
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|
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|
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|
||||
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|
||||
<volume name="LegBoneVolume" >
|
||||
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@@ -0,0 +1,127 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
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||||
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|
||||
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||||
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||||
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|
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|
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|
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|
||||
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|
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|
||||
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|
||||
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|
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
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|
||||
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|
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|
||||
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|
||||
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|
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|
||||
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|
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|
||||
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|
||||
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|
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|
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|
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
<intersection name="Legs">
|
||||
<first ref="Leg1"/>
|
||||
<second ref="Trunk"/>
|
||||
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|
||||
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|
||||
|
||||
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|
||||
<volume name="LegsVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
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|
||||
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|
||||
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|
||||
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||||
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@@ -0,0 +1,77 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<rotation name="LiverRot" unit="degree" x="0" y="0" z="0" />
|
||||
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|
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|
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|
||||
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|
||||
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|
||||
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|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
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|
||||
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||||
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||||
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|
||||
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||||
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|
||||
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||||
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|
||||
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|
||||
|
||||
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|
||||
|
||||
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|
||||
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|
||||
|
||||
<subtraction name="Liver">
|
||||
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|
||||
<second ref="SubtrLiver" />
|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
|
||||
<structure>
|
||||
<volume name="LiverVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<world ref="LiverVolume" />
|
||||
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|
||||
</gdml>
|
||||
@@ -0,0 +1,90 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
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|
||||
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|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
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|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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||||
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||||
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||||
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|
||||
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||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
|
||||
<eltube aunit="cm" lunit="cm" name="DescendingColonLowerLargeIntestine" dx="1.62" dy="2.09" dz="6.885" />
|
||||
|
||||
<torus aunit="radian" lunit="cm" name="SigmoidColonUpLowerLargeIntestine" rmin="0.0" rmax="1.62" rtor="5.16" startphi="0" deltaphi="HALFPI" />
|
||||
|
||||
<torus aunit="radian" lunit="cm" name="SigmoidColonDownLowerLargeIntestine" rmin="0.0" rmax="1.62" rtor="2.70" startphi="0" deltaphi="HALFPI" />
|
||||
|
||||
<union name="SigmoidColonLowerLargeIntestine">
|
||||
<first ref="SigmoidColonUpLowerLargeIntestine" />
|
||||
<second ref="SigmoidColonDownLowerLargeIntestine" />
|
||||
<positionref ref="SigmoidColonLowerLargeIntestineRelativePos" />
|
||||
<rotationref ref="SigmoidColonLowerLargeIntestineRelativeRot" />
|
||||
</union>
|
||||
|
||||
<union name="LowerLargeIntestine">
|
||||
<first ref="DescendingColonLowerLargeIntestine" />
|
||||
<second ref="SigmoidColonLowerLargeIntestine" />
|
||||
<positionref ref="DescendingColonLowerLargeIntestineRelativePos" />
|
||||
<rotationref ref="DescendingColonLowerLargeIntestineRelativeRot" />
|
||||
</union>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="LowerLargeIntestineVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="LowerLargeIntestine" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="LowerLargeIntestineVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,139 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="LungRelativePos" unit="cm" x="14.66" y="0.0" z="0.0" />
|
||||
<position name="SubtrLungRelativePos" unit="cm" x="7.50" y="-4.0" z="0.0" />
|
||||
<rotation name="SubtrLungRelativeRot" unit="degree" x="0" y="0" z="0" />
|
||||
<position name="LungPos" unit="cm" x="-7.33" y="0.0" z="7.66" />
|
||||
<rotation name="LungRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
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|
||||
<material name="sH" formula=" " Z="1.">
|
||||
<D value="0.00009" />
|
||||
<atom value="1.008"/>
|
||||
</material>
|
||||
<material name="sC" formula=" " Z="6.">
|
||||
<D value="0.00226" />
|
||||
<atom value="12.011"/>
|
||||
</material>
|
||||
<material name="sN" formula=" " Z="7.">
|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
</material>
|
||||
<material name="sO" formula=" " Z="8.">
|
||||
<D value="0.00143" />
|
||||
<atom value="15.999"/>
|
||||
</material>
|
||||
<material name="sF" formula=" " Z="9.">
|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
</material>
|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
</material>
|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
<atom value="30.973"/>
|
||||
</material>
|
||||
<material name="sS" formula=" " Z="16.">
|
||||
<D value="0.00207" />
|
||||
<atom value="32.064"/>
|
||||
</material>
|
||||
<material name="sCl" formula=" " Z="17.">
|
||||
<D value="0.00321" />
|
||||
<atom value="35.453"/>
|
||||
</material>
|
||||
<material name="sK" formula=" " Z="19.">
|
||||
<D value="0.00086" />
|
||||
<atom value="39.10"/>
|
||||
</material>
|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
</material>
|
||||
<material name="sFe" formula=" " Z="26.">
|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
</material>
|
||||
<material name="sZn" formula=" " Z="30.">
|
||||
<D value="0.00714" />
|
||||
<atom value="65.37"/>
|
||||
</material>
|
||||
<material name="sRb" formula=" " Z="37.">
|
||||
<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
||||
</material>
|
||||
<material name="sSr" formula=" " Z="38.">
|
||||
<D value="0.00260" />
|
||||
<atom value="87.62"/>
|
||||
</material>
|
||||
<material name="sZr" formula=" " Z="40.">
|
||||
<D value="0.00649" />
|
||||
<atom value="91.22"/>
|
||||
</material>
|
||||
<material name="sPb" formula=" " Z="82.">
|
||||
<D value="0.01140" />
|
||||
<atom value="207.19"/>
|
||||
</material>
|
||||
<material formula=" " name="LungMat">
|
||||
<D value="0.296" />
|
||||
<fraction n="0.10134" ref="sH" />
|
||||
<fraction n="0.10238" ref="sC" />
|
||||
<fraction n="0.02866" ref="sN" />
|
||||
<fraction n="0.75752" ref="sO" />
|
||||
<fraction n="0.00184" ref="sNa" />
|
||||
<fraction n="0.00007" ref="sMg" />
|
||||
<fraction n="0.00006" ref="sSi" />
|
||||
<fraction n="0.00080" ref="sP" />
|
||||
<fraction n="0.00225" ref="sS" />
|
||||
<fraction n="0.00266" ref="sCl" />
|
||||
<fraction n="0.00194" ref="sK" />
|
||||
<fraction n="0.00009" ref="sCa" />
|
||||
<fraction n="0.00037" ref="sFe" />
|
||||
<fraction n="0.00001" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
|
||||
<ellipsoid aunit="cm" lunit="cm" name="OneLung" ax="4.09" by="6.98" cz="20.55" zcut1="0.0" zcut2="20.55" />
|
||||
<ellipsoid aunit="cm" lunit="cm" name="SubtrLung" ax="5.0" by="7.0" cz="20.55" />
|
||||
|
||||
<union name="Lung1">
|
||||
<first ref="OneLung" />
|
||||
<second ref="OneLung" />
|
||||
<positionref ref="LungRelativePos" />
|
||||
</union>
|
||||
<subtraction name="Lung">
|
||||
<first ref="Lung1" />
|
||||
<second ref="SubtrLung" />
|
||||
<positionref ref="SubtrLungRelativePos" />
|
||||
<rotationref ref="SubtrLungRelativeRot" />
|
||||
</subtraction>
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="LungVolume" >
|
||||
<materialref ref="LungMat" />
|
||||
<solidref ref="Lung" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="LungVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,77 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="SpineMidLowRelativePos" unit="cm" x="0.0" y="0.0" z="-21.56" />
|
||||
<position name="MiddleLowerSpinePos" unit="cm" x="0.0" y="5.39" z="15.905" />
|
||||
<rotation name="MiddleLowerSpineRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
|
||||
<material formula=" " name="Skeleton">
|
||||
<D value="1.4" />
|
||||
<fraction n="0.07337" ref="sH" />
|
||||
<fraction n="0.25475" ref="sC" />
|
||||
<fraction n="0.03057" ref="sN" />
|
||||
<fraction n="0.47893" ref="sO" />
|
||||
<fraction n="0.00025" ref="sF" />
|
||||
<fraction n="0.00326" ref="sNa" />
|
||||
<fraction n="0.00112" ref="sMg" />
|
||||
<fraction n="0.00002" ref="sSi" />
|
||||
<fraction n="0.05095" ref="sP" />
|
||||
<fraction n="0.00173" ref="sS" />
|
||||
<fraction n="0.00143" ref="sCl" />
|
||||
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|
||||
<fraction n="0.10190" ref="sCa" />
|
||||
<fraction n="0.00008" ref="sFe" />
|
||||
<fraction n="0.00005" ref="sZn" />
|
||||
<fraction n="0.00002" ref="sRb" />
|
||||
<fraction n="0.00003" ref="sSr" />
|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<eltube aunit="cm" lunit="cm" name="SpineMid" dx="1.73" dy="2.45" dz="15.645" />
|
||||
<eltube aunit="cm" lunit="cm" name="SpineLow" dx="1.73" dy="2.45" dz="5.905" />
|
||||
<union name="MiddleLowerSpine">
|
||||
<first ref="SpineMid" />
|
||||
<second ref="SpineLow" />
|
||||
<positionref ref="SpineMidLowRelativePos" />
|
||||
</union>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="MiddleLowerSpineVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="MiddleLowerSpine" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="MiddleLowerSpineVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,131 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="OvaryRelativePos" unit="cm" x="10.36" y="0.0" z="0.0" />
|
||||
<position name="OvaryPos" unit="cm" x="-5.18" y="0.0" z="-18.03" />
|
||||
<rotation name="OvaryRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
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|
||||
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|
||||
<D value="0.00009" />
|
||||
<atom value="1.008"/>
|
||||
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|
||||
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|
||||
<D value="0.00226" />
|
||||
<atom value="12.011"/>
|
||||
</material>
|
||||
<material name="sN" formula=" " Z="7.">
|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
</material>
|
||||
<material name="sO" formula=" " Z="8.">
|
||||
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|
||||
<atom value="15.999"/>
|
||||
</material>
|
||||
<material name="sF" formula=" " Z="9.">
|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
</material>
|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
</material>
|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
<atom value="30.973"/>
|
||||
</material>
|
||||
<material name="sS" formula=" " Z="16.">
|
||||
<D value="0.00207" />
|
||||
<atom value="32.064"/>
|
||||
</material>
|
||||
<material name="sCl" formula=" " Z="17.">
|
||||
<D value="0.00321" />
|
||||
<atom value="35.453"/>
|
||||
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|
||||
<material name="sK" formula=" " Z="19.">
|
||||
<D value="0.00086" />
|
||||
<atom value="39.10"/>
|
||||
</material>
|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
</material>
|
||||
<material name="sFe" formula=" " Z="26.">
|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
</material>
|
||||
<material name="sZn" formula=" " Z="30.">
|
||||
<D value="0.00714" />
|
||||
<atom value="65.37"/>
|
||||
</material>
|
||||
<material name="sRb" formula=" " Z="37.">
|
||||
<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
||||
</material>
|
||||
<material name="sSr" formula=" " Z="38.">
|
||||
<D value="0.00260" />
|
||||
<atom value="87.62"/>
|
||||
</material>
|
||||
<material name="sZr" formula=" " Z="40.">
|
||||
<D value="0.00649" />
|
||||
<atom value="91.22"/>
|
||||
</material>
|
||||
<material name="sPb" formula=" " Z="82.">
|
||||
<D value="0.01140" />
|
||||
<atom value="207.19"/>
|
||||
</material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
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|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
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|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
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|
||||
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|
||||
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|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
|
||||
<ellipsoid aunit="cm" lunit="cm" name="OneOvary" ax="1.17" by="0.58" cz="1.80" zcut1="-1.80" zcut2="1.80" />
|
||||
|
||||
<union name="Ovary">
|
||||
<first ref="OneOvary" />
|
||||
<second ref="OneOvary" />
|
||||
<positionref ref="OvaryRelativePos" />
|
||||
</union>
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="OvaryVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Ovary" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="OvaryVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,74 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="FirstSubtrPancreasRelativePos" unit="cm" x="-2.87" y="0.0" z="-8.685" />
|
||||
<position name="PancreasPos" unit="cm" x="-0.72" y="0.0" z="1.8" />
|
||||
<rotation name="PancreasRot" unit="degree" x="0" y="90" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
<fraction n="0.02490" ref="sN" />
|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
<fraction n="0.00208" ref="sK" />
|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<ellipsoid aunit="cm" lunit="cm" name="PancreasFirst" ax="2.87" by="1.14" cz="13.32" zcut1="-13.32" zcut2="0.0" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrPancreas" x="5.74" y="2.30" z="10.71" />
|
||||
<subtraction name="Pancreas">
|
||||
<first ref="PancreasFirst" />
|
||||
<second ref="SubtrPancreas" />
|
||||
<positionref ref="FirstSubtrPancreasRelativePos" />
|
||||
</subtraction>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="PancreasVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Pancreas" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="PancreasVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,90 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="PelvisRelativePos" unit="cm" x="0.0" y="0.0" z="0.0" />
|
||||
<position name="FirstSubtrPelvisRelativePos" unit="cm" x="0.0" y="14.70" z="-8.21" />
|
||||
<position name="SecondSubtrPelvisRelativePos" unit="cm" x="0.0" y="-11.76" z="0.0" />
|
||||
<position name="PelvisPos" unit="cm" x="0.0" y="-2.94" z="-21.635" />
|
||||
<rotation name="PelvisRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="Skeleton">
|
||||
<D value="1.4" />
|
||||
<fraction n="0.07337" ref="sH" />
|
||||
<fraction n="0.25475" ref="sC" />
|
||||
<fraction n="0.03057" ref="sN" />
|
||||
<fraction n="0.47893" ref="sO" />
|
||||
<fraction n="0.00025" ref="sF" />
|
||||
<fraction n="0.00326" ref="sNa" />
|
||||
<fraction n="0.00112" ref="sMg" />
|
||||
<fraction n="0.00002" ref="sSi" />
|
||||
<fraction n="0.05095" ref="sP" />
|
||||
<fraction n="0.00173" ref="sS" />
|
||||
<fraction n="0.00143" ref="sCl" />
|
||||
<fraction n="0.00153" ref="sK" />
|
||||
<fraction n="0.10190" ref="sCa" />
|
||||
<fraction n="0.00008" ref="sFe" />
|
||||
<fraction n="0.00005" ref="sZn" />
|
||||
<fraction n="0.00002" ref="sRb" />
|
||||
<fraction n="0.00003" ref="sSr" />
|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<eltube aunit="cm" lunit="cm" name="PelvisOut" dx="10.35" dy="11.76" dz="9.915" />
|
||||
<eltube aunit="cm" lunit="cm" name="PelvisIn" dx="9.75" dy="11.07" dz="10.0" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrPelvis" x="20.71" y="23.52" z="19.84" />
|
||||
|
||||
<subtraction name="FirstPelvis">
|
||||
<first ref="PelvisOut" />
|
||||
<second ref="PelvisIn" />
|
||||
<positionref ref="PelvisRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="SecondPelvis">
|
||||
<first ref="FirstPelvis" />
|
||||
<second ref="SubtrPelvis" />
|
||||
<positionref ref="FirstSubtrPelvisRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="Pelvis">
|
||||
<first ref="SecondPelvis" />
|
||||
<second ref="SubtrPelvis" />
|
||||
<positionref ref="SecondSubtrPelvisRelativePos" />
|
||||
</subtraction>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="PelvisVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="Pelvis" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="PelvisVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,104 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="CraniumRelativePos" unit="cm" x="0" y="0" z="-0.6" />
|
||||
<position name="FirstSubtrFacialSkeletonRelativePos" unit="cm" x="0.0" y="0.0" z="0.0" />
|
||||
<position name="SecondSubtrFacialSkeletonRelativePos" unit="cm" x="0.0" y="8.91" z="0.0" />
|
||||
<position name="SkullRelativePos" unit="cm" x="0" y="0.0" z="5.13" />
|
||||
<position name="SkullPos" unit="cm" x="0.0" y="0.0" z="2.875" />
|
||||
<rotation name="SkullRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
|
||||
<material formula=" " name="Skeleton">
|
||||
<D value="1.4" />
|
||||
<fraction n="0.07337" ref="sH" />
|
||||
<fraction n="0.25475" ref="sC" />
|
||||
<fraction n="0.03057" ref="sN" />
|
||||
<fraction n="0.47893" ref="sO" />
|
||||
<fraction n="0.00025" ref="sF" />
|
||||
<fraction n="0.00326" ref="sNa" />
|
||||
<fraction n="0.00112" ref="sMg" />
|
||||
<fraction n="0.00002" ref="sSi" />
|
||||
<fraction n="0.05095" ref="sP" />
|
||||
<fraction n="0.00173" ref="sS" />
|
||||
<fraction n="0.00143" ref="sCl" />
|
||||
<fraction n="0.00153" ref="sK" />
|
||||
<fraction n="0.10190" ref="sCa" />
|
||||
<fraction n="0.00008" ref="sFe" />
|
||||
<fraction n="0.00005" ref="sZn" />
|
||||
<fraction n="0.00002" ref="sRb" />
|
||||
<fraction n="0.00003" ref="sSr" />
|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<ellipsoid aunit="cm" lunit="cm" name="CraniumOut" ax="7.68" by="9.67" cz="6.83" zcut1="-6.83" zcut2="6.83" />
|
||||
|
||||
<ellipsoid aunit="cm" lunit="cm" name="CraniumIn" ax="7.18" by="9.17" cz="6.33" zcut1="-6.33" zcut2="6.33" />
|
||||
|
||||
<eltube aunit="cm" lunit="cm" name="FacialSkeletonOut" dx="6.92" dy="8.91" dz="5.13" />
|
||||
<eltube aunit="cm" lunit="cm" name="FacialSkeletonIn" dx="5.82" dy="7.81" dz="6.13" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrFacialSkeleton" x="14.84" y="18.82" z="11.26" />
|
||||
|
||||
<subtraction name="FirstFacialSkeleton">
|
||||
<first ref="FacialSkeletonOut" />
|
||||
<second ref="FacialSkeletonIn" />
|
||||
<positionref ref="FirstSubtrFacialSkeletonRelativePos" />
|
||||
</subtraction>
|
||||
|
||||
<subtraction name="FacialSkeleton">
|
||||
<first ref="FirstFacialSkeleton" />
|
||||
<second ref="SubtrFacialSkeleton" />
|
||||
<positionref ref="SecondSubtrFacialSkeletonRelativePos" />
|
||||
</subtraction>
|
||||
|
||||
<subtraction name="Cranium">
|
||||
<first ref="CraniumOut" />
|
||||
<second ref="CraniumIn" />
|
||||
<positionref ref="CraniumRelativePos" />
|
||||
</subtraction>
|
||||
|
||||
<union name="Skull">
|
||||
<first ref="FacialSkeleton" />
|
||||
<second ref="Cranium" />
|
||||
<positionref ref="SkullRelativePos" />
|
||||
</union>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="SkullVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="Skull" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="SkullVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,66 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="SpleenPos" unit="cm" x="9.49" y="2.94" z="1.8" />
|
||||
<rotation name="SpleenRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
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@@ -0,0 +1,90 @@
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|
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@@ -0,0 +1,122 @@
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<?xml version="1.0" encoding="UTF-8" ?>
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|
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|
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|
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|
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|
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|
||||
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|
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|
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|
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|
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|
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@@ -0,0 +1,76 @@
|
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<?xml version="1.0" encoding="UTF-8" ?>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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||||
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|
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||||
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||||
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||||
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||||
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||||
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|
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|
||||
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|
||||
<union name="UpperLargeIntestine">
|
||||
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|
||||
<second ref="TransverseColonUpperLargeIntestine" />
|
||||
<positionref ref="AscendingTransverseUpperLargeIntestineRelativePos" />
|
||||
<rotationref ref="AscendingTransverseUpperLargeIntestineRelativeRot" />
|
||||
</union>
|
||||
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|
||||
|
||||
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|
||||
<volume name="UpperLargeIntestineVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="UpperLargeIntestine" />
|
||||
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|
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|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="UpperLargeIntestineVolume" />
|
||||
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|
||||
</gdml>
|
||||
@@ -0,0 +1,71 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="UpperSpinePos" unit="cm" x="0.0" y="5.39" z="-3.25" />
|
||||
<rotation name="UpperSpineRot" unit="degree" x="0" y="0" z="0" />
|
||||
|
||||
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|
||||
|
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
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|
||||
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|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
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|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
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|
||||
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|
||||
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|
||||
<fraction n="0.00001" ref="sPb" />
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|
||||
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|
||||
|
||||
<solids>
|
||||
<eltube aunit="cm" lunit="cm" name="UpperSpine" dx="1.73" dy="2.45" dz="5." />
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="UpperSpineVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="UpperSpine" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="UpperSpineVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,124 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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||||
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|
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00169" />
|
||||
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|
||||
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|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
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|
||||
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|
||||
</material>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<atom value="40.08"/>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00714" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00260" />
|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00649" />
|
||||
<atom value="91.22"/>
|
||||
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|
||||
<material name="sPb" formula=" " Z="82.">
|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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||||
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||||
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||||
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||||
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||||
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||||
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|
||||
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||||
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|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<ellipsoid aunit="cm" lunit="cm" name="UrinaryBladder" ax="4.27" by="3.38" cz="3.11" zcut1="-3.11" zcut2="3.11" />
|
||||
</solids>
|
||||
<structure>
|
||||
<volume name="UrinaryBladderVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="UrinaryBladder" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="UrinaryBladderVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,120 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
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|
||||
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|
||||
<rotation name="UterusRot" unit="degree" x="90" y="0" z="0" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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||||
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||||
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|
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|
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||||
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||||
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|
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|
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|
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@@ -0,0 +1,131 @@
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|
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|
||||
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|
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|
||||
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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||||
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@@ -0,0 +1,77 @@
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||||
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||||
|
||||
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||||
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||||
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||||
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||||
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|
||||
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||||
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|
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@@ -0,0 +1,88 @@
|
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<?xml version="1.0" encoding="UTF-8" ?>
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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||||
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||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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|
||||
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|
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||||
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||||
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|
||||
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|
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|
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="LowerLargeIntestine" />
|
||||
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||||
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|
||||
|
||||
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|
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|
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@@ -0,0 +1,139 @@
|
||||
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|
||||
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|
||||
<define>
|
||||
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||||
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|
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|
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|
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|
||||
|
||||
<union name="Lung1">
|
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|
||||
<second ref="OneLung" />
|
||||
<positionref ref="LungRelativePos" />
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||||
</union>
|
||||
<subtraction name="Lung">
|
||||
<first ref="Lung1" />
|
||||
<second ref="SubtrLung" />
|
||||
<positionref ref="SubtrLungRelativePos" />
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<rotationref ref="SubtrLungRelativeRot" />
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||||
</subtraction>
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="LungVolume" >
|
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<materialref ref="LungMat" />
|
||||
<solidref ref="Lung" />
|
||||
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|
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<world ref="LungVolume" />
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</setup>
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</gdml>
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@@ -0,0 +1,77 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
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<constant name="PI" value="1.*pi" />
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<constant name="TWOPI" value="2.*pi"/>
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<constant name="HALFPI" value="0.5*pi"/>
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|
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<rotation name="MiddleLowerSpineRot" unit="degree" x="0" y="0" z="0" />
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|
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|
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|
||||
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|
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|
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@@ -0,0 +1,131 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
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|
||||
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|
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|
||||
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|
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|
||||
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|
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|
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|
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|
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|
||||
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|
||||
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||||
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|
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||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<world ref="OvaryVolume" />
|
||||
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|
||||
</gdml>
|
||||
@@ -0,0 +1,74 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
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|
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||||
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||||
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|
||||
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|
||||
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|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
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|
||||
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
||||
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|
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|
||||
<subtraction name="Pancreas">
|
||||
<first ref="PancreasFirst" />
|
||||
<second ref="SubtrPancreas" />
|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
<volume name="PancreasVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Pancreas" />
|
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|
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|
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|
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|
||||
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|
||||
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|
||||
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|
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@@ -0,0 +1,90 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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<rotation name="PelvisRot" unit="degree" x="0" y="0" z="0" />
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|
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|
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|
||||
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|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
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|
||||
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|
||||
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|
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
<subtraction name="FirstPelvis">
|
||||
<first ref="PelvisOut" />
|
||||
<second ref="PelvisIn" />
|
||||
<positionref ref="PelvisRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="SecondPelvis">
|
||||
<first ref="FirstPelvis" />
|
||||
<second ref="SubtrPelvis" />
|
||||
<positionref ref="FirstSubtrPelvisRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="Pelvis">
|
||||
<first ref="SecondPelvis" />
|
||||
<second ref="SubtrPelvis" />
|
||||
<positionref ref="SecondSubtrPelvisRelativePos" />
|
||||
</subtraction>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="PelvisVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="Pelvis" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="PelvisVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,98 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
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|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
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|
||||
<position name="FirstSubtrFacialSkeletonRelativePos" unit="cm" x="0.0" y="0.0" z="0.0" />
|
||||
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|
||||
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|
||||
<position name="SkullPos" unit="cm" x="0.0" y="0.0" z="4.795" />
|
||||
<rotation name="SkullRot" unit="degree" x="0" y="0" z="0" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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||||
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||||
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|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
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|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
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|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
|
||||
<material formula=" " name="Skeleton">
|
||||
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||||
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|
||||
<fraction n="0.25475" ref="sC" />
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||||
<fraction n="0.03057" ref="sN" />
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||||
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|
||||
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|
||||
<fraction n="0.00326" ref="sNa" />
|
||||
<fraction n="0.00112" ref="sMg" />
|
||||
<fraction n="0.00002" ref="sSi" />
|
||||
<fraction n="0.05095" ref="sP" />
|
||||
<fraction n="0.00173" ref="sS" />
|
||||
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|
||||
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|
||||
<fraction n="0.10190" ref="sCa" />
|
||||
<fraction n="0.00008" ref="sFe" />
|
||||
<fraction n="0.00005" ref="sZn" />
|
||||
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|
||||
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|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
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|
||||
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
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|
||||
<ellipsoid aunit="cm" lunit="cm" name="CraniumIn" ax="7.18" by="9.17" cz="6.33" zcut1="-6.33" zcut2="6.33" />
|
||||
<eltube aunit="cm" lunit="cm" name="FacialSkeletonOut" dx="6.92" dy="8.91" dz="5.13" />
|
||||
<eltube aunit="cm" lunit="cm" name="FacialSkeletonIn" dx="5.82" dy="7.81" dz="6.13" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrFacialSkeleton" x="14.84" y="18.82" z="11.26" />
|
||||
<subtraction name="FirstFacialSkeleton">
|
||||
<first ref="FacialSkeletonOut" />
|
||||
<second ref="FacialSkeletonIn" />
|
||||
<positionref ref="FirstSubtrFacialSkeletonRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="FacialSkeleton">
|
||||
<first ref="FirstFacialSkeleton" />
|
||||
<second ref="SubtrFacialSkeleton" />
|
||||
<positionref ref="SecondSubtrFacialSkeletonRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="Cranium">
|
||||
<first ref="CraniumOut" />
|
||||
<second ref="CraniumIn" />
|
||||
<positionref ref="CraniumRelativePos" />
|
||||
</subtraction>
|
||||
<union name="Skull">
|
||||
<first ref="FacialSkeleton" />
|
||||
<second ref="Cranium" />
|
||||
<positionref ref="SkullRelativePos" />
|
||||
</union>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="SkullVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="Skull" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="SkullVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,66 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
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|
||||
<rotation name="SpleenRot" unit="degree" x="0" y="0" z="0" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
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|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
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|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
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|
||||
<fraction n="0.22663" ref="sC" />
|
||||
<fraction n="0.02490" ref="sN" />
|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
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|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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||||
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||||
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|
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||||
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@@ -0,0 +1,90 @@
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<?xml version="1.0" encoding="UTF-8" ?>
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@@ -0,0 +1,122 @@
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<?xml version="1.0" encoding="UTF-8" ?>
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|
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|
||||
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|
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|
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|
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|
||||
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||||
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|
||||
|
||||
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|
||||
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|
||||
<materialref ref="SoftTissue" />
|
||||
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|
||||
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|
||||
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|
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|
||||
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|
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@@ -0,0 +1,76 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
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|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
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|
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|
||||
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|
||||
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||||
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||||
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||||
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|
||||
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|
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|
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|
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|
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|
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@@ -0,0 +1,79 @@
|
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|
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|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
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|
||||
<position name="ArmBonePos" unit="cm" x="-15.87" y="0.0" z="0.0" />
|
||||
<rotation name="ArmBoneRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
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|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
|
||||
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|
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|
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|
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|
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|
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|
||||
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|
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|
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|
||||
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|
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|
||||
|
||||
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|
||||
|
||||
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|
||||
|
||||
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|
||||
|
||||
<union name="ArmBone">
|
||||
<first ref="OneArmBone" />
|
||||
<second ref="OneArmBone" />
|
||||
<positionref ref="ArmBoneRelativePos" />
|
||||
</union>
|
||||
|
||||
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|
||||
|
||||
<structure>
|
||||
<volume name="ArmBoneVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="ArmBone" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
</gdml>
|
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@@ -0,0 +1,127 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="BrainPos" unit="cm" x="0.0" y="0.0" z="8.25" />
|
||||
<rotation name="BrainRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<material name="sN" formula=" " Z="7.">
|
||||
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|
||||
<atom value="14.006"/>
|
||||
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|
||||
<material name="sO" formula=" " Z="8.">
|
||||
<D value="0.00143" />
|
||||
<atom value="15.999"/>
|
||||
</material>
|
||||
<material name="sF" formula=" " Z="9.">
|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
</material>
|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
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|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00207" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00260" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<atom value="207.19"/>
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
|
||||
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|
||||
|
||||
<ellipsoid aunit="cm" lunit="cm" name="Brain" ax="6.58" by="8.57" cz="5.73" />
|
||||
|
||||
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|
||||
|
||||
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|
||||
<volume name="BrainVolume" >
|
||||
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|
||||
<solidref ref="Brain" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
<world ref="BrainVolume" />
|
||||
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|
||||
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|
||||
@@ -0,0 +1,127 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
</material>
|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
<union name="Head">
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
|
||||
</gdml>
|
||||
@@ -0,0 +1,74 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
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|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
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|
||||
|
||||
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|
||||
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|
||||
<rotation name="HeartRot" unit="degree" x="0" y="25" z="0" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
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|
||||
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|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
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|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
|
||||
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|
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|
||||
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|
||||
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|
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|
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|
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|
||||
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|
||||
|
||||
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|
||||
<volume name="HeartVolume" >
|
||||
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||||
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||||
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||||
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@@ -0,0 +1,142 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
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|
||||
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||||
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|
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|
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|
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|
||||
|
||||
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|
||||
|
||||
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|
||||
|
||||
<ellipsoid aunit="cm" lunit="cm" name="OneKidney" ax="4.05" by="1.53" cz="4.96" zcut1="-4.96" zcut2="4.96" />
|
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|
||||
|
||||
<union name="UnionKidney">
|
||||
<first ref="OneKidney" />
|
||||
<second ref="OneKidney" />
|
||||
<positionref ref="KidneyRelativePos" />
|
||||
</union>
|
||||
<subtraction name="Kidney">
|
||||
<first ref="UnionKidney" />
|
||||
<second ref="SubtrKidney" />
|
||||
<positionref ref="SubtrKidneyRelativePos" />
|
||||
</subtraction>
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
|
||||
<volume name="KidneyVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Kidney" />
|
||||
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|
||||
|
||||
</structure>
|
||||
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|
||||
<world ref="KidneyVolume" />
|
||||
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|
||||
</gdml>
|
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@@ -0,0 +1,134 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
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|
||||
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|
||||
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||||
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|
||||
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||||
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|
||||
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|
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
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|
||||
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|
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|
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|
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|
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|
||||
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|
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|
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|
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|
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||||
|
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|
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|
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
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|
||||
|
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|
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|
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@@ -0,0 +1,127 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
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|
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|
||||
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|
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|
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|
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|
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|
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|
||||
<solids>
|
||||
<cone aunit="radian" lunit="cm" name="Leg1" z="78.0" rmax1="4.0" rmax2="17.25" startphi="0." deltaphi="TWOPI"/>
|
||||
<eltube aunit="cm" lunit="cm" name="Trunk" dx="17.25" dy="9.80" dz="78."/>
|
||||
<intersection name="Legs">
|
||||
<first ref="Leg1"/>
|
||||
<second ref="Trunk"/>
|
||||
</intersection>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="LegsVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Legs" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="LegsVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,77 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="LiverRelativePos" unit="cm" x="10.0" y="0.0" z="0.0" />
|
||||
<rotation name="LiverRelativeRot" unit="degree" x="0" y="32" z="40.9" />
|
||||
<position name="LiverPos" unit="cm" x="0.0" y="0.0" z="0.0" />
|
||||
<rotation name="LiverRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" unit="g/cm3" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
<fraction n="0.02490" ref="sN" />
|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
<fraction n="0.00208" ref="sK" />
|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
|
||||
<eltube aunit="cm" lunit="cm" name="FirstLiver" dx="14.19" dy="7.84" dz="7.21" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrLiver" x="20.00" y="50.00" z="50.00" />
|
||||
|
||||
<subtraction name="Liver">
|
||||
<first ref="FirstLiver" />
|
||||
<second ref="SubtrLiver" />
|
||||
<positionref ref="LiverRelativePos" />
|
||||
<rotationref ref="LiverRelativeRot" />
|
||||
</subtraction>
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="LiverVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Liver" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="LiverVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,88 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="SigmoidColonLowerLargeIntestineRelativePos" unit="cm" x="0.0" y="7.85" z="0" />
|
||||
<rotation name="SigmoidColonLowerLargeIntestineRelativeRot" unit="degree" x="0" y="180" z="90" />
|
||||
<position name="DescendingColonLowerLargeIntestineRelativePos" unit="cm" x="-5.16" y="0.0" z="-6.885" />
|
||||
<rotation name="DescendingColonLowerLargeIntestineRelativeRot" unit="degree" x="-90" y="0" z="0" />
|
||||
<position name="LowerLargeIntestinePos" unit="cm" x="7.86" y="-2.31" z="-16.79" />
|
||||
<rotation name="LowerLargeIntestineRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
<fraction n="0.02490" ref="sN" />
|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
<fraction n="0.00208" ref="sK" />
|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
|
||||
<eltube aunit="cm" lunit="cm" name="DescendingColonLowerLargeIntestine" dx="1.62" dy="2.09" dz="6.885" />
|
||||
<torus aunit="radian" lunit="cm" name="SigmoidColonUpLowerLargeIntestine" rmin="0.0" rmax="1.62" rtor="5.16" startphi="0" deltaphi="HALFPI" />
|
||||
<torus aunit="radian" lunit="cm" name="SigmoidColonDownLowerLargeIntestine" rmin="0.0" rmax="1.62" rtor="2.70" startphi="0" deltaphi="HALFPI" />
|
||||
|
||||
<union name="SigmoidColonLowerLargeIntestine">
|
||||
<first ref="SigmoidColonUpLowerLargeIntestine" />
|
||||
<second ref="SigmoidColonDownLowerLargeIntestine" />
|
||||
<positionref ref="SigmoidColonLowerLargeIntestineRelativePos" />
|
||||
<rotationref ref="SigmoidColonLowerLargeIntestineRelativeRot" />
|
||||
</union>
|
||||
|
||||
<union name="LowerLargeIntestine">
|
||||
<first ref="DescendingColonLowerLargeIntestine" />
|
||||
<second ref="SigmoidColonLowerLargeIntestine" />
|
||||
<positionref ref="DescendingColonLowerLargeIntestineRelativePos" />
|
||||
<rotationref ref="DescendingColonLowerLargeIntestineRelativeRot" />
|
||||
</union>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="LowerLargeIntestineVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="LowerLargeIntestine" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="LowerLargeIntestineVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,139 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="LungRelativePos" unit="cm" x="14.66" y="0.0" z="0.0" />
|
||||
<position name="SubtrLungRelativePos" unit="cm" x="7.50" y="-4.0" z="0.0" />
|
||||
<rotation name="SubtrLungRelativeRot" unit="degree" x="0" y="0" z="0" />
|
||||
<position name="LungPos" unit="cm" x="-7.33" y="0.0" z="7.66" />
|
||||
<rotation name="LungRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1.">
|
||||
<D value="0.00009" />
|
||||
<atom value="1.008"/>
|
||||
</material>
|
||||
<material name="sC" formula=" " Z="6.">
|
||||
<D value="0.00226" />
|
||||
<atom value="12.011"/>
|
||||
</material>
|
||||
<material name="sN" formula=" " Z="7.">
|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
</material>
|
||||
<material name="sO" formula=" " Z="8.">
|
||||
<D value="0.00143" />
|
||||
<atom value="15.999"/>
|
||||
</material>
|
||||
<material name="sF" formula=" " Z="9.">
|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
</material>
|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
</material>
|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
<atom value="30.973"/>
|
||||
</material>
|
||||
<material name="sS" formula=" " Z="16.">
|
||||
<D value="0.00207" />
|
||||
<atom value="32.064"/>
|
||||
</material>
|
||||
<material name="sCl" formula=" " Z="17.">
|
||||
<D value="0.00321" />
|
||||
<atom value="35.453"/>
|
||||
</material>
|
||||
<material name="sK" formula=" " Z="19.">
|
||||
<D value="0.00086" />
|
||||
<atom value="39.10"/>
|
||||
</material>
|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
</material>
|
||||
<material name="sFe" formula=" " Z="26.">
|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
</material>
|
||||
<material name="sZn" formula=" " Z="30.">
|
||||
<D value="0.00714" />
|
||||
<atom value="65.37"/>
|
||||
</material>
|
||||
<material name="sRb" formula=" " Z="37.">
|
||||
<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
||||
</material>
|
||||
<material name="sSr" formula=" " Z="38.">
|
||||
<D value="0.00260" />
|
||||
<atom value="87.62"/>
|
||||
</material>
|
||||
<material name="sZr" formula=" " Z="40.">
|
||||
<D value="0.00649" />
|
||||
<atom value="91.22"/>
|
||||
</material>
|
||||
<material name="sPb" formula=" " Z="82.">
|
||||
<D value="0.01140" />
|
||||
<atom value="207.19"/>
|
||||
</material>
|
||||
<material formula=" " name="LungMat">
|
||||
<D value="0.296" />
|
||||
<fraction n="0.10134" ref="sH" />
|
||||
<fraction n="0.10238" ref="sC" />
|
||||
<fraction n="0.02866" ref="sN" />
|
||||
<fraction n="0.75752" ref="sO" />
|
||||
<fraction n="0.00184" ref="sNa" />
|
||||
<fraction n="0.00007" ref="sMg" />
|
||||
<fraction n="0.00006" ref="sSi" />
|
||||
<fraction n="0.00080" ref="sP" />
|
||||
<fraction n="0.00225" ref="sS" />
|
||||
<fraction n="0.00266" ref="sCl" />
|
||||
<fraction n="0.00194" ref="sK" />
|
||||
<fraction n="0.00009" ref="sCa" />
|
||||
<fraction n="0.00037" ref="sFe" />
|
||||
<fraction n="0.00001" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
|
||||
<ellipsoid aunit="cm" lunit="cm" name="OneLung" ax="4.09" by="6.98" cz="20.55" zcut1="0.0" zcut2="20.55" />
|
||||
<ellipsoid aunit="cm" lunit="cm" name="SubtrLung" ax="5.0" by="7.0" cz="20.55" />
|
||||
|
||||
<union name="Lung1">
|
||||
<first ref="OneLung" />
|
||||
<second ref="OneLung" />
|
||||
<positionref ref="LungRelativePos" />
|
||||
</union>
|
||||
<subtraction name="Lung">
|
||||
<first ref="Lung1" />
|
||||
<second ref="SubtrLung" />
|
||||
<positionref ref="SubtrLungRelativePos" />
|
||||
<rotationref ref="SubtrLungRelativeRot" />
|
||||
</subtraction>
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="LungVolume" >
|
||||
<materialref ref="LungMat" />
|
||||
<solidref ref="Lung" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="LungVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,77 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="SpineMidLowRelativePos" unit="cm" x="0.0" y="0.0" z="-21.56" />
|
||||
<position name="MiddleLowerSpinePos" unit="cm" x="0.0" y="5.39" z="15.905" />
|
||||
<rotation name="MiddleLowerSpineRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
|
||||
<material formula=" " name="Skeleton">
|
||||
<D value="1.4" />
|
||||
<fraction n="0.07337" ref="sH" />
|
||||
<fraction n="0.25475" ref="sC" />
|
||||
<fraction n="0.03057" ref="sN" />
|
||||
<fraction n="0.47893" ref="sO" />
|
||||
<fraction n="0.00025" ref="sF" />
|
||||
<fraction n="0.00326" ref="sNa" />
|
||||
<fraction n="0.00112" ref="sMg" />
|
||||
<fraction n="0.00002" ref="sSi" />
|
||||
<fraction n="0.05095" ref="sP" />
|
||||
<fraction n="0.00173" ref="sS" />
|
||||
<fraction n="0.00143" ref="sCl" />
|
||||
<fraction n="0.00153" ref="sK" />
|
||||
<fraction n="0.10190" ref="sCa" />
|
||||
<fraction n="0.00008" ref="sFe" />
|
||||
<fraction n="0.00005" ref="sZn" />
|
||||
<fraction n="0.00002" ref="sRb" />
|
||||
<fraction n="0.00003" ref="sSr" />
|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<eltube aunit="cm" lunit="cm" name="SpineMid" dx="1.73" dy="2.45" dz="15.645" />
|
||||
<eltube aunit="cm" lunit="cm" name="SpineLow" dx="1.73" dy="2.45" dz="5.905" />
|
||||
<union name="MiddleLowerSpine">
|
||||
<first ref="SpineMid" />
|
||||
<second ref="SpineLow" />
|
||||
<positionref ref="SpineMidLowRelativePos" />
|
||||
</union>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="MiddleLowerSpineVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="MiddleLowerSpine" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="MiddleLowerSpineVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,74 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="FirstSubtrPancreasRelativePos" unit="cm" x="-2.87" y="0.0" z="-8.685" />
|
||||
<position name="PancreasPos" unit="cm" x="-0.72" y="0.0" z="1.8" />
|
||||
<rotation name="PancreasRot" unit="degree" x="0" y="90" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
<fraction n="0.02490" ref="sN" />
|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
<fraction n="0.00208" ref="sK" />
|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<ellipsoid aunit="cm" lunit="cm" name="PancreasFirst" ax="2.87" by="1.14" cz="13.32" zcut1="-13.32" zcut2="0.0" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrPancreas" x="5.74" y="2.30" z="10.71" />
|
||||
<subtraction name="Pancreas">
|
||||
<first ref="PancreasFirst" />
|
||||
<second ref="SubtrPancreas" />
|
||||
<positionref ref="FirstSubtrPancreasRelativePos" />
|
||||
</subtraction>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="PancreasVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Pancreas" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="PancreasVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,90 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="PelvisRelativePos" unit="cm" x="0.0" y="0.0" z="0.0" />
|
||||
<position name="FirstSubtrPelvisRelativePos" unit="cm" x="0.0" y="14.70" z="-8.21" />
|
||||
<position name="SecondSubtrPelvisRelativePos" unit="cm" x="0.0" y="-11.76" z="0.0" />
|
||||
<position name="PelvisPos" unit="cm" x="0.0" y="-2.94" z="-21.635" />
|
||||
<rotation name="PelvisRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="Skeleton">
|
||||
<D value="1.4" />
|
||||
<fraction n="0.07337" ref="sH" />
|
||||
<fraction n="0.25475" ref="sC" />
|
||||
<fraction n="0.03057" ref="sN" />
|
||||
<fraction n="0.47893" ref="sO" />
|
||||
<fraction n="0.00025" ref="sF" />
|
||||
<fraction n="0.00326" ref="sNa" />
|
||||
<fraction n="0.00112" ref="sMg" />
|
||||
<fraction n="0.00002" ref="sSi" />
|
||||
<fraction n="0.05095" ref="sP" />
|
||||
<fraction n="0.00173" ref="sS" />
|
||||
<fraction n="0.00143" ref="sCl" />
|
||||
<fraction n="0.00153" ref="sK" />
|
||||
<fraction n="0.10190" ref="sCa" />
|
||||
<fraction n="0.00008" ref="sFe" />
|
||||
<fraction n="0.00005" ref="sZn" />
|
||||
<fraction n="0.00002" ref="sRb" />
|
||||
<fraction n="0.00003" ref="sSr" />
|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<eltube aunit="cm" lunit="cm" name="PelvisOut" dx="10.35" dy="11.76" dz="9.915" />
|
||||
<eltube aunit="cm" lunit="cm" name="PelvisIn" dx="9.75" dy="11.07" dz="10.0" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrPelvis" x="20.71" y="23.52" z="19.84" />
|
||||
|
||||
<subtraction name="FirstPelvis">
|
||||
<first ref="PelvisOut" />
|
||||
<second ref="PelvisIn" />
|
||||
<positionref ref="PelvisRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="SecondPelvis">
|
||||
<first ref="FirstPelvis" />
|
||||
<second ref="SubtrPelvis" />
|
||||
<positionref ref="FirstSubtrPelvisRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="Pelvis">
|
||||
<first ref="SecondPelvis" />
|
||||
<second ref="SubtrPelvis" />
|
||||
<positionref ref="SecondSubtrPelvisRelativePos" />
|
||||
</subtraction>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="PelvisVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="Pelvis" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="PelvisVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,98 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="CraniumRelativePos" unit="cm" x="0" y="0" z="-0.6" />
|
||||
<position name="FirstSubtrFacialSkeletonRelativePos" unit="cm" x="0.0" y="0.0" z="0.0" />
|
||||
<position name="SecondSubtrFacialSkeletonRelativePos" unit="cm" x="0.0" y="8.91" z="0.0" />
|
||||
<position name="SkullRelativePos" unit="cm" x="0" y="0.0" z="5.13" />
|
||||
<position name="SkullPos" unit="cm" x="0.0" y="0.0" z="2.875" />
|
||||
<rotation name="SkullRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
|
||||
<material formula=" " name="Skeleton">
|
||||
<D value="1.4" />
|
||||
<fraction n="0.07337" ref="sH" />
|
||||
<fraction n="0.25475" ref="sC" />
|
||||
<fraction n="0.03057" ref="sN" />
|
||||
<fraction n="0.47893" ref="sO" />
|
||||
<fraction n="0.00025" ref="sF" />
|
||||
<fraction n="0.00326" ref="sNa" />
|
||||
<fraction n="0.00112" ref="sMg" />
|
||||
<fraction n="0.00002" ref="sSi" />
|
||||
<fraction n="0.05095" ref="sP" />
|
||||
<fraction n="0.00173" ref="sS" />
|
||||
<fraction n="0.00143" ref="sCl" />
|
||||
<fraction n="0.00153" ref="sK" />
|
||||
<fraction n="0.10190" ref="sCa" />
|
||||
<fraction n="0.00008" ref="sFe" />
|
||||
<fraction n="0.00005" ref="sZn" />
|
||||
<fraction n="0.00002" ref="sRb" />
|
||||
<fraction n="0.00003" ref="sSr" />
|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<ellipsoid aunit="cm" lunit="cm" name="CraniumOut" ax="7.68" by="9.67" cz="6.83" zcut1="-6.83" zcut2="6.83" />
|
||||
<ellipsoid aunit="cm" lunit="cm" name="CraniumIn" ax="7.18" by="9.17" cz="6.33" zcut1="-6.33" zcut2="6.33" />
|
||||
<eltube aunit="cm" lunit="cm" name="FacialSkeletonOut" dx="6.92" dy="8.91" dz="5.13" />
|
||||
<eltube aunit="cm" lunit="cm" name="FacialSkeletonIn" dx="5.82" dy="7.81" dz="6.13" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrFacialSkeleton" x="14.84" y="18.82" z="11.26" />
|
||||
<subtraction name="FirstFacialSkeleton">
|
||||
<first ref="FacialSkeletonOut" />
|
||||
<second ref="FacialSkeletonIn" />
|
||||
<positionref ref="FirstSubtrFacialSkeletonRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="FacialSkeleton">
|
||||
<first ref="FirstFacialSkeleton" />
|
||||
<second ref="SubtrFacialSkeleton" />
|
||||
<positionref ref="SecondSubtrFacialSkeletonRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="Cranium">
|
||||
<first ref="CraniumOut" />
|
||||
<second ref="CraniumIn" />
|
||||
<positionref ref="CraniumRelativePos" />
|
||||
</subtraction>
|
||||
<union name="Skull">
|
||||
<first ref="FacialSkeleton" />
|
||||
<second ref="Cranium" />
|
||||
<positionref ref="SkullRelativePos" />
|
||||
</union>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="SkullVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="Skull" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="SkullVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,66 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="SpleenPos" unit="cm" x="9.49" y="2.94" z="1.8" />
|
||||
<rotation name="SpleenRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
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|
||||
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|
||||
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||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
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<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
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<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
<fraction n="0.02490" ref="sN" />
|
||||
<fraction n="0.63525" ref="sO" />
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<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
<fraction n="0.00208" ref="sK" />
|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<ellipsoid aunit="cm" lunit="cm" name="Spleen" ax="2.90" by="1.88" cz="5.19" />
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="SpleenVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Spleen" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="SpleenVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,126 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="StomachPos" unit="cm" x="6.90" y="-3.92" z="0" />
|
||||
<rotation name="StomachRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1.">
|
||||
<D value="0.00009" />
|
||||
<atom value="1.008"/>
|
||||
</material>
|
||||
<material name="sC" formula=" " Z="6.">
|
||||
<D value="0.00226" />
|
||||
<atom value="12.011"/>
|
||||
</material>
|
||||
<material name="sN" formula=" " Z="7.">
|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
</material>
|
||||
<material name="sO" formula=" " Z="8.">
|
||||
<D value="0.00143" />
|
||||
<atom value="15.999"/>
|
||||
</material>
|
||||
<material name="sF" formula=" " Z="9.">
|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
</material>
|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
</material>
|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
<atom value="30.973"/>
|
||||
</material>
|
||||
<material name="sS" formula=" " Z="16.">
|
||||
<D value="0.00207" />
|
||||
<atom value="32.064"/>
|
||||
</material>
|
||||
<material name="sCl" formula=" " Z="17.">
|
||||
<D value="0.00321" />
|
||||
<atom value="35.453"/>
|
||||
</material>
|
||||
<material name="sK" formula=" " Z="19.">
|
||||
<D value="0.00086" />
|
||||
<atom value="39.10"/>
|
||||
</material>
|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
</material>
|
||||
<material name="sFe" formula=" " Z="26.">
|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
</material>
|
||||
<material name="sZn" formula=" " Z="30.">
|
||||
<D value="0.00714" />
|
||||
<atom value="65.37"/>
|
||||
</material>
|
||||
<material name="sRb" formula=" " Z="37.">
|
||||
<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
||||
</material>
|
||||
<material name="sSr" formula=" " Z="38.">
|
||||
<D value="0.00260" />
|
||||
<atom value="87.62"/>
|
||||
</material>
|
||||
<material name="sZr" formula=" " Z="40.">
|
||||
<D value="0.00649" />
|
||||
<atom value="91.22"/>
|
||||
</material>
|
||||
<material name="sPb" formula=" " Z="82.">
|
||||
<D value="0.01140" />
|
||||
<atom value="207.19"/>
|
||||
</material>
|
||||
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
<fraction n="0.02490" ref="sN" />
|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
<fraction n="0.00208" ref="sK" />
|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
|
||||
<ellipsoid aunit="cm" lunit="cm" name="Stomach" ax="3.43" by="2.92" cz="7.16" zcut1="-7.16" zcut2="7.16" />
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="StomachVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Stomach" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="StomachVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,90 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="FirstSubtrThyroidRelativePos" unit="cm" x="0.0" y="0.0" z="4.20" />
|
||||
<position name="SecondSubtrThyroidRelativePos" unit="cm" x="0.0" y="0.0" z="-5.4" />
|
||||
<rotation name="FirstSubtrThyroidRelativeRot" unit="degree" x="50" y="0" z="0" />
|
||||
<rotation name="SecondSubtrThyroidRelativeRot" unit="degree" x="-50" y="0" z="0" />
|
||||
<position name="ThyroidPos" unit="cm" x="0.0" y="-3.91" z="-5.925" />
|
||||
<rotation name="ThyroidRot" unit="degree" x="0" y="0" z="180" />
|
||||
</define>
|
||||
|
||||
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|
||||
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|
||||
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|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
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|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
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|
||||
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|
||||
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|
||||
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||||
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||||
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|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
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|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
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|
||||
|
||||
<solids>
|
||||
<tube aunit="degree" lunit="cm" name="LobOfThyroidOut" z="4.20" rmax="1.85" deltaphi="180" />
|
||||
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|
||||
<box aunit="cm" lunit="cm" name="SubtrThyroid" x="3.72" y="3.72" z="20.00" />
|
||||
|
||||
<subtraction name="FirstThyroid">
|
||||
<first ref="LobOfThyroidOut" />
|
||||
<second ref="LobOfThyroidIn" />
|
||||
</subtraction>
|
||||
<subtraction name="SecondThyroid">
|
||||
<first ref="FirstThyroid" />
|
||||
<second ref="SubtrThyroid" />
|
||||
<positionref ref="FirstSubtrThyroidRelativePos" />
|
||||
<rotationref ref="FirstSubtrThyroidRelativeRot" />
|
||||
</subtraction>
|
||||
<subtraction name="Thyroid">
|
||||
<first ref="SecondThyroid" />
|
||||
<second ref="SubtrThyroid" />
|
||||
<positionref ref="SecondSubtrThyroidRelativePos" />
|
||||
<rotationref ref="SecondSubtrThyroidRelativeRot" />
|
||||
</subtraction>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="ThyroidVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Thyroid" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="ThyroidVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,122 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="TrunkPos" unit="cm" x="0" y="31.55" z="0" />
|
||||
<rotation name="TrunkRot" unit="degree" x="90" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
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|
||||
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|
||||
<D value="0.00009" />
|
||||
<atom value="1.008"/>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
</material>
|
||||
<material name="sN" formula=" " Z="7.">
|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
</material>
|
||||
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|
||||
<D value="0.00143" />
|
||||
<atom value="15.999"/>
|
||||
</material>
|
||||
<material name="sF" formula=" " Z="9.">
|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
</material>
|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
</material>
|
||||
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|
||||
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|
||||
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|
||||
</material>
|
||||
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|
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||||
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@@ -0,0 +1,79 @@
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|
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@@ -0,0 +1,127 @@
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@@ -0,0 +1,74 @@
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|
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||||
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|
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|
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|
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|
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|
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|
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|
||||
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|
||||
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|
||||
|
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|
||||
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|
||||
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|
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|
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@@ -0,0 +1,142 @@
|
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
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|
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|
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|
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|
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|
||||
|
||||
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|
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|
||||
|
||||
<union name="UnionKidney">
|
||||
<first ref="OneKidney" />
|
||||
<second ref="OneKidney" />
|
||||
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|
||||
</union>
|
||||
<subtraction name="Kidney">
|
||||
<first ref="UnionKidney" />
|
||||
<second ref="SubtrKidney" />
|
||||
<positionref ref="SubtrKidneyRelativePos" />
|
||||
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|
||||
|
||||
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|
||||
|
||||
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|
||||
|
||||
<volume name="KidneyVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
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|
||||
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|
||||
|
||||
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|
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@@ -0,0 +1,131 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
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<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
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|
||||
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|
||||
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||||
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||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
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||||
|
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@@ -0,0 +1,128 @@
|
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<?xml version="1.0" encoding="UTF-8" ?>
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|
||||
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|
||||
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|
||||
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|
||||
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||||
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||||
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|
||||
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|
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|
||||
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|
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|
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|
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||||
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|
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|
||||
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|
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|
||||
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|
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|
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|
||||
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||||
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|
||||
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|
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|
||||
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|
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|
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|
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|
||||
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|
||||
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||||
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|
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|
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|
||||
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|
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||||
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||||
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||||
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||||
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||||
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|
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||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<second ref="OneLeg" />
|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="LegsVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,77 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="LiverRelativePos" unit="cm" x="10.0" y="0.0" z="0.0" />
|
||||
<rotation name="LiverRelativeRot" unit="degree" x="0" y="32" z="40.9" />
|
||||
<position name="LiverPos" unit="cm" x="0.0" y="0.0" z="0.0" />
|
||||
<rotation name="LiverRot" unit="degree" x="0" y="0" z="0" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
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<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
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<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
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<fraction n="0.00030" ref="sSi" />
|
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|
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<fraction n="0.00005" ref="sFe" />
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<fraction n="0.00003" ref="sZn" />
|
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<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
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</material>
|
||||
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|
||||
|
||||
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|
||||
|
||||
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|
||||
<box aunit="cm" lunit="cm" name="SubtrLiver" x="20.00" y="50.00" z="50.00" />
|
||||
|
||||
<subtraction name="Liver">
|
||||
<first ref="FirstLiver" />
|
||||
<second ref="SubtrLiver" />
|
||||
<positionref ref="LiverRelativePos" />
|
||||
<rotationref ref="LiverRelativeRot" />
|
||||
</subtraction>
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="LiverVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Liver" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="LiverVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,88 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="SigmoidColonLowerLargeIntestineRelativePos" unit="cm" x="0.0" y="7.85" z="0" />
|
||||
<rotation name="SigmoidColonLowerLargeIntestineRelativeRot" unit="degree" x="0" y="180" z="90" />
|
||||
<position name="DescendingColonLowerLargeIntestineRelativePos" unit="cm" x="-5.16" y="0.0" z="-6.885" />
|
||||
<rotation name="DescendingColonLowerLargeIntestineRelativeRot" unit="degree" x="-90" y="0" z="0" />
|
||||
<position name="LowerLargeIntestinePos" unit="cm" x="7.86" y="-2.31" z="-16.79" />
|
||||
<rotation name="LowerLargeIntestineRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
<fraction n="0.02490" ref="sN" />
|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
<fraction n="0.00208" ref="sK" />
|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
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|
||||
|
||||
<solids>
|
||||
|
||||
<eltube aunit="cm" lunit="cm" name="DescendingColonLowerLargeIntestine" dx="1.62" dy="2.09" dz="6.885" />
|
||||
<torus aunit="radian" lunit="cm" name="SigmoidColonUpLowerLargeIntestine" rmin="0.0" rmax="1.62" rtor="5.16" startphi="0" deltaphi="HALFPI" />
|
||||
<torus aunit="radian" lunit="cm" name="SigmoidColonDownLowerLargeIntestine" rmin="0.0" rmax="1.62" rtor="2.70" startphi="0" deltaphi="HALFPI" />
|
||||
|
||||
<union name="SigmoidColonLowerLargeIntestine">
|
||||
<first ref="SigmoidColonUpLowerLargeIntestine" />
|
||||
<second ref="SigmoidColonDownLowerLargeIntestine" />
|
||||
<positionref ref="SigmoidColonLowerLargeIntestineRelativePos" />
|
||||
<rotationref ref="SigmoidColonLowerLargeIntestineRelativeRot" />
|
||||
</union>
|
||||
|
||||
<union name="LowerLargeIntestine">
|
||||
<first ref="DescendingColonLowerLargeIntestine" />
|
||||
<second ref="SigmoidColonLowerLargeIntestine" />
|
||||
<positionref ref="DescendingColonLowerLargeIntestineRelativePos" />
|
||||
<rotationref ref="DescendingColonLowerLargeIntestineRelativeRot" />
|
||||
</union>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="LowerLargeIntestineVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="LowerLargeIntestine" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="LowerLargeIntestineVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,139 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="LungRelativePos" unit="cm" x="14.66" y="0.0" z="0.0" />
|
||||
<position name="SubtrLungRelativePos" unit="cm" x="7.50" y="-4.0" z="0.0" />
|
||||
<rotation name="SubtrLungRelativeRot" unit="degree" x="0" y="0" z="0" />
|
||||
<position name="LungPos" unit="cm" x="-7.33" y="0.0" z="7.66" />
|
||||
<rotation name="LungRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
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|
||||
<material name="sH" formula=" " Z="1.">
|
||||
<D value="0.00009" />
|
||||
<atom value="1.008"/>
|
||||
</material>
|
||||
<material name="sC" formula=" " Z="6.">
|
||||
<D value="0.00226" />
|
||||
<atom value="12.011"/>
|
||||
</material>
|
||||
<material name="sN" formula=" " Z="7.">
|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
</material>
|
||||
<material name="sO" formula=" " Z="8.">
|
||||
<D value="0.00143" />
|
||||
<atom value="15.999"/>
|
||||
</material>
|
||||
<material name="sF" formula=" " Z="9.">
|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
</material>
|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
</material>
|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
<atom value="30.973"/>
|
||||
</material>
|
||||
<material name="sS" formula=" " Z="16.">
|
||||
<D value="0.00207" />
|
||||
<atom value="32.064"/>
|
||||
</material>
|
||||
<material name="sCl" formula=" " Z="17.">
|
||||
<D value="0.00321" />
|
||||
<atom value="35.453"/>
|
||||
</material>
|
||||
<material name="sK" formula=" " Z="19.">
|
||||
<D value="0.00086" />
|
||||
<atom value="39.10"/>
|
||||
</material>
|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
</material>
|
||||
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|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
</material>
|
||||
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|
||||
<D value="0.00714" />
|
||||
<atom value="65.37"/>
|
||||
</material>
|
||||
<material name="sRb" formula=" " Z="37.">
|
||||
<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
||||
</material>
|
||||
<material name="sSr" formula=" " Z="38.">
|
||||
<D value="0.00260" />
|
||||
<atom value="87.62"/>
|
||||
</material>
|
||||
<material name="sZr" formula=" " Z="40.">
|
||||
<D value="0.00649" />
|
||||
<atom value="91.22"/>
|
||||
</material>
|
||||
<material name="sPb" formula=" " Z="82.">
|
||||
<D value="0.01140" />
|
||||
<atom value="207.19"/>
|
||||
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|
||||
<material formula=" " name="LungMat">
|
||||
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|
||||
<fraction n="0.10134" ref="sH" />
|
||||
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|
||||
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|
||||
<fraction n="0.75752" ref="sO" />
|
||||
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|
||||
<fraction n="0.00007" ref="sMg" />
|
||||
<fraction n="0.00006" ref="sSi" />
|
||||
<fraction n="0.00080" ref="sP" />
|
||||
<fraction n="0.00225" ref="sS" />
|
||||
<fraction n="0.00266" ref="sCl" />
|
||||
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|
||||
<fraction n="0.00009" ref="sCa" />
|
||||
<fraction n="0.00037" ref="sFe" />
|
||||
<fraction n="0.00001" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
</material>
|
||||
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|
||||
|
||||
<solids>
|
||||
|
||||
<ellipsoid aunit="cm" lunit="cm" name="OneLung" ax="4.09" by="6.98" cz="20.55" zcut1="0.0" zcut2="20.55" />
|
||||
<ellipsoid aunit="cm" lunit="cm" name="SubtrLung" ax="5.0" by="7.0" cz="20.55" />
|
||||
|
||||
<union name="Lung1">
|
||||
<first ref="OneLung" />
|
||||
<second ref="OneLung" />
|
||||
<positionref ref="LungRelativePos" />
|
||||
</union>
|
||||
<subtraction name="Lung">
|
||||
<first ref="Lung1" />
|
||||
<second ref="SubtrLung" />
|
||||
<positionref ref="SubtrLungRelativePos" />
|
||||
<rotationref ref="SubtrLungRelativeRot" />
|
||||
</subtraction>
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="LungVolume" >
|
||||
<materialref ref="LungMat" />
|
||||
<solidref ref="Lung" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="LungVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,77 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="SpineMidLowRelativePos" unit="cm" x="0.0" y="0.0" z="-21.56" />
|
||||
<position name="MiddleLowerSpinePos" unit="cm" x="0.0" y="5.39" z="15.905" />
|
||||
<rotation name="MiddleLowerSpineRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
|
||||
<material formula=" " name="Skeleton">
|
||||
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|
||||
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|
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
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|
||||
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|
||||
|
||||
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|
||||
<eltube aunit="cm" lunit="cm" name="SpineMid" dx="1.73" dy="2.45" dz="15.645" />
|
||||
<eltube aunit="cm" lunit="cm" name="SpineLow" dx="1.73" dy="2.45" dz="5.905" />
|
||||
<union name="MiddleLowerSpine">
|
||||
<first ref="SpineMid" />
|
||||
<second ref="SpineLow" />
|
||||
<positionref ref="SpineMidLowRelativePos" />
|
||||
</union>
|
||||
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|
||||
|
||||
<structure>
|
||||
<volume name="MiddleLowerSpineVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="MiddleLowerSpine" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="MiddleLowerSpineVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,74 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="FirstSubtrPancreasRelativePos" unit="cm" x="-2.87" y="0.0" z="-8.685" />
|
||||
<position name="PancreasPos" unit="cm" x="-0.72" y="0.0" z="1.8" />
|
||||
<rotation name="PancreasRot" unit="degree" x="0" y="90" z="0" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
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|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
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|
||||
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|
||||
<fraction n="0.22663" ref="sC" />
|
||||
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|
||||
<fraction n="0.63525" ref="sO" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<ellipsoid aunit="cm" lunit="cm" name="PancreasFirst" ax="2.87" by="1.14" cz="13.32" zcut1="-13.32" zcut2="0.0" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrPancreas" x="5.74" y="2.30" z="10.71" />
|
||||
<subtraction name="Pancreas">
|
||||
<first ref="PancreasFirst" />
|
||||
<second ref="SubtrPancreas" />
|
||||
<positionref ref="FirstSubtrPancreasRelativePos" />
|
||||
</subtraction>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="PancreasVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Pancreas" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="PancreasVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,90 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="PelvisRelativePos" unit="cm" x="0.0" y="0.0" z="0.0" />
|
||||
<position name="FirstSubtrPelvisRelativePos" unit="cm" x="0.0" y="14.70" z="-8.21" />
|
||||
<position name="SecondSubtrPelvisRelativePos" unit="cm" x="0.0" y="-11.76" z="0.0" />
|
||||
<position name="PelvisPos" unit="cm" x="0.0" y="-2.94" z="-21.635" />
|
||||
<rotation name="PelvisRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
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|
||||
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|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="Skeleton">
|
||||
<D value="1.4" />
|
||||
<fraction n="0.07337" ref="sH" />
|
||||
<fraction n="0.25475" ref="sC" />
|
||||
<fraction n="0.03057" ref="sN" />
|
||||
<fraction n="0.47893" ref="sO" />
|
||||
<fraction n="0.00025" ref="sF" />
|
||||
<fraction n="0.00326" ref="sNa" />
|
||||
<fraction n="0.00112" ref="sMg" />
|
||||
<fraction n="0.00002" ref="sSi" />
|
||||
<fraction n="0.05095" ref="sP" />
|
||||
<fraction n="0.00173" ref="sS" />
|
||||
<fraction n="0.00143" ref="sCl" />
|
||||
<fraction n="0.00153" ref="sK" />
|
||||
<fraction n="0.10190" ref="sCa" />
|
||||
<fraction n="0.00008" ref="sFe" />
|
||||
<fraction n="0.00005" ref="sZn" />
|
||||
<fraction n="0.00002" ref="sRb" />
|
||||
<fraction n="0.00003" ref="sSr" />
|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<eltube aunit="cm" lunit="cm" name="PelvisOut" dx="10.35" dy="11.76" dz="9.915" />
|
||||
<eltube aunit="cm" lunit="cm" name="PelvisIn" dx="9.75" dy="11.07" dz="10.0" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrPelvis" x="20.71" y="23.52" z="19.84" />
|
||||
|
||||
<subtraction name="FirstPelvis">
|
||||
<first ref="PelvisOut" />
|
||||
<second ref="PelvisIn" />
|
||||
<positionref ref="PelvisRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="SecondPelvis">
|
||||
<first ref="FirstPelvis" />
|
||||
<second ref="SubtrPelvis" />
|
||||
<positionref ref="FirstSubtrPelvisRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="Pelvis">
|
||||
<first ref="SecondPelvis" />
|
||||
<second ref="SubtrPelvis" />
|
||||
<positionref ref="SecondSubtrPelvisRelativePos" />
|
||||
</subtraction>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="PelvisVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="Pelvis" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="PelvisVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,98 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
<position name="CraniumRelativePos" unit="cm" x="0" y="0" z="-0.6" />
|
||||
<position name="FirstSubtrFacialSkeletonRelativePos" unit="cm" x="0.0" y="0.0" z="0.0" />
|
||||
<position name="SecondSubtrFacialSkeletonRelativePos" unit="cm" x="0.0" y="8.91" z="0.0" />
|
||||
<position name="SkullRelativePos" unit="cm" x="0" y="0.0" z="5.13" />
|
||||
<position name="SkullPos" unit="cm" x="0.0" y="0.0" z="4.795" />
|
||||
<rotation name="SkullRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
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|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
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|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
|
||||
<material formula=" " name="Skeleton">
|
||||
<D value="1.4" />
|
||||
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|
||||
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|
||||
<fraction n="0.03057" ref="sN" />
|
||||
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|
||||
<fraction n="0.00025" ref="sF" />
|
||||
<fraction n="0.00326" ref="sNa" />
|
||||
<fraction n="0.00112" ref="sMg" />
|
||||
<fraction n="0.00002" ref="sSi" />
|
||||
<fraction n="0.05095" ref="sP" />
|
||||
<fraction n="0.00173" ref="sS" />
|
||||
<fraction n="0.00143" ref="sCl" />
|
||||
<fraction n="0.00153" ref="sK" />
|
||||
<fraction n="0.10190" ref="sCa" />
|
||||
<fraction n="0.00008" ref="sFe" />
|
||||
<fraction n="0.00005" ref="sZn" />
|
||||
<fraction n="0.00002" ref="sRb" />
|
||||
<fraction n="0.00003" ref="sSr" />
|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<ellipsoid aunit="cm" lunit="cm" name="CraniumOut" ax="7.68" by="9.67" cz="6.83" zcut1="-6.83" zcut2="6.83" />
|
||||
<ellipsoid aunit="cm" lunit="cm" name="CraniumIn" ax="7.18" by="9.17" cz="6.33" zcut1="-6.33" zcut2="6.33" />
|
||||
<eltube aunit="cm" lunit="cm" name="FacialSkeletonOut" dx="6.92" dy="8.91" dz="5.13" />
|
||||
<eltube aunit="cm" lunit="cm" name="FacialSkeletonIn" dx="5.82" dy="7.81" dz="6.13" />
|
||||
<box aunit="cm" lunit="cm" name="SubtrFacialSkeleton" x="14.84" y="18.82" z="11.26" />
|
||||
<subtraction name="FirstFacialSkeleton">
|
||||
<first ref="FacialSkeletonOut" />
|
||||
<second ref="FacialSkeletonIn" />
|
||||
<positionref ref="FirstSubtrFacialSkeletonRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="FacialSkeleton">
|
||||
<first ref="FirstFacialSkeleton" />
|
||||
<second ref="SubtrFacialSkeleton" />
|
||||
<positionref ref="SecondSubtrFacialSkeletonRelativePos" />
|
||||
</subtraction>
|
||||
<subtraction name="Cranium">
|
||||
<first ref="CraniumOut" />
|
||||
<second ref="CraniumIn" />
|
||||
<positionref ref="CraniumRelativePos" />
|
||||
</subtraction>
|
||||
<union name="Skull">
|
||||
<first ref="FacialSkeleton" />
|
||||
<second ref="Cranium" />
|
||||
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|
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@@ -0,0 +1,126 @@
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@@ -0,0 +1,90 @@
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@@ -0,0 +1,122 @@
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|
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<atom value="55.847"/>
|
||||
</material>
|
||||
<material name="sZn" formula=" " Z="30.">
|
||||
<D value="0.00714" />
|
||||
<atom value="65.37"/>
|
||||
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|
||||
<material name="sRb" formula=" " Z="37.">
|
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<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
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||||
<material name="sSr" formula=" " Z="38.">
|
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<D value="0.00260" />
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||||
<atom value="87.62"/>
|
||||
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||||
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|
||||
<D value="0.00649" />
|
||||
<atom value="91.22"/>
|
||||
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|
||||
<material name="sPb" formula=" " Z="82.">
|
||||
<D value="0.01140" />
|
||||
<atom value="207.19"/>
|
||||
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|
||||
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|
||||
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<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
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|
||||
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|
||||
|
||||
<solids>
|
||||
<eltube aunit="cm" lunit="cm" name="Trunk" dx="17.25" dy="9.80" dz="31.55"/>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="TrunkVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Trunk" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="TrunkVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,76 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="AscendingTransverseUpperLargeIntestineRelativePos" unit="cm" x="7.2" y="0.0" z="5.65" />
|
||||
<rotation name="AscendingTransverseUpperLargeIntestineRelativeRot" unit="degree" x="90" y="0" z="90" />
|
||||
<position name="UpperLargeIntestinePos" unit="cm" x="-7.33" y="-2.31" z="-14.22" />
|
||||
<rotation name="UpperLargeIntestineRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
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|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
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|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
<fraction n="0.00208" ref="sK" />
|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<eltube aunit="cm" lunit="cm" name="AscendingColonUpperLargeIntestine" dx="2.16" dy="2.45" dz="4.3" />
|
||||
<eltube aunit="cm" lunit="cm" name="TransverseColonUpperLargeIntestine" dx="2.45" dy="1.35" dz="9.06" />
|
||||
<union name="UpperLargeIntestine">
|
||||
<first ref="AscendingColonUpperLargeIntestine" />
|
||||
<second ref="TransverseColonUpperLargeIntestine" />
|
||||
<positionref ref="AscendingTransverseUpperLargeIntestineRelativePos" />
|
||||
<rotationref ref="AscendingTransverseUpperLargeIntestineRelativeRot" />
|
||||
</union>
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="UpperLargeIntestineVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="UpperLargeIntestine" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="UpperLargeIntestineVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,71 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="UpperSpinePos" unit="cm" x="0.0" y="5.39" z="-3.26" />
|
||||
<rotation name="UpperSpineRot" unit="degree" x="0" y="0" z="0" />
|
||||
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
|
||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
|
||||
<material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
|
||||
<material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
|
||||
<material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
|
||||
<material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
|
||||
<material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
|
||||
<material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
|
||||
<material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
|
||||
<material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
|
||||
<material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
|
||||
<material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
|
||||
<material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
|
||||
<material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
|
||||
<material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
|
||||
<material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
|
||||
<material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
|
||||
<material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
|
||||
<material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
|
||||
|
||||
<material formula=" " name="Skeleton">
|
||||
<D value="1.4" />
|
||||
<fraction n="0.07337" ref="sH" />
|
||||
<fraction n="0.25475" ref="sC" />
|
||||
<fraction n="0.03057" ref="sN" />
|
||||
<fraction n="0.47893" ref="sO" />
|
||||
<fraction n="0.00025" ref="sF" />
|
||||
<fraction n="0.00326" ref="sNa" />
|
||||
<fraction n="0.00112" ref="sMg" />
|
||||
<fraction n="0.00002" ref="sSi" />
|
||||
<fraction n="0.05095" ref="sP" />
|
||||
<fraction n="0.00173" ref="sS" />
|
||||
<fraction n="0.00143" ref="sCl" />
|
||||
<fraction n="0.00153" ref="sK" />
|
||||
<fraction n="0.10190" ref="sCa" />
|
||||
<fraction n="0.00008" ref="sFe" />
|
||||
<fraction n="0.00005" ref="sZn" />
|
||||
<fraction n="0.00002" ref="sRb" />
|
||||
<fraction n="0.00003" ref="sSr" />
|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
</material>
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<eltube aunit="cm" lunit="cm" name="UpperSpine" dx="1.73" dy="2.45" dz="6.865" />
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="UpperSpineVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="UpperSpine" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="UpperSpineVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,124 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
<constant name="PI" value="1.*pi" />
|
||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
|
||||
|
||||
<position name="UrinaryBladderPos" unit="cm" x="0" y="-4.41" z="-24.34" />
|
||||
<rotation name="UrinaryBladderRot" unit="degree" x="0" y="0" z="0" />
|
||||
</define>
|
||||
|
||||
<materials>
|
||||
<material name="sH" formula=" " Z="1.">
|
||||
<D value="0.00009" />
|
||||
<atom value="1.008"/>
|
||||
</material>
|
||||
<material name="sC" formula=" " Z="6.">
|
||||
<D value="0.00226" />
|
||||
<atom value="12.011"/>
|
||||
</material>
|
||||
<material name="sN" formula=" " Z="7.">
|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
</material>
|
||||
<material name="sO" formula=" " Z="8.">
|
||||
<D value="0.00143" />
|
||||
<atom value="15.999"/>
|
||||
</material>
|
||||
<material name="sF" formula=" " Z="9.">
|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
</material>
|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
</material>
|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
</material>
|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
<atom value="30.973"/>
|
||||
</material>
|
||||
<material name="sS" formula=" " Z="16.">
|
||||
<D value="0.00207" />
|
||||
<atom value="32.064"/>
|
||||
</material>
|
||||
<material name="sCl" formula=" " Z="17.">
|
||||
<D value="0.00321" />
|
||||
<atom value="35.453"/>
|
||||
</material>
|
||||
<material name="sK" formula=" " Z="19.">
|
||||
<D value="0.00086" />
|
||||
<atom value="39.10"/>
|
||||
</material>
|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
</material>
|
||||
<material name="sFe" formula=" " Z="26.">
|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
</material>
|
||||
<material name="sZn" formula=" " Z="30.">
|
||||
<D value="0.00714" />
|
||||
<atom value="65.37"/>
|
||||
</material>
|
||||
<material name="sRb" formula=" " Z="37.">
|
||||
<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
||||
</material>
|
||||
<material name="sSr" formula=" " Z="38.">
|
||||
<D value="0.00260" />
|
||||
<atom value="87.62"/>
|
||||
</material>
|
||||
<material name="sZr" formula=" " Z="40.">
|
||||
<D value="0.00649" />
|
||||
<atom value="91.22"/>
|
||||
</material>
|
||||
<material name="sPb" formula=" " Z="82.">
|
||||
<D value="0.01140" />
|
||||
<atom value="207.19"/>
|
||||
</material>
|
||||
|
||||
<material formula=" " name="SoftTissue">
|
||||
<D value="1.04" />
|
||||
<fraction n="0.10454" ref="sH" />
|
||||
<fraction n="0.22663" ref="sC" />
|
||||
<fraction n="0.02490" ref="sN" />
|
||||
<fraction n="0.63525" ref="sO" />
|
||||
<fraction n="0.00112" ref="sNa" />
|
||||
<fraction n="0.00013" ref="sMg" />
|
||||
<fraction n="0.00030" ref="sSi" />
|
||||
<fraction n="0.00134" ref="sP" />
|
||||
<fraction n="0.00204" ref="sS" />
|
||||
<fraction n="0.00133" ref="sCl" />
|
||||
<fraction n="0.00208" ref="sK" />
|
||||
<fraction n="0.00024" ref="sCa" />
|
||||
<fraction n="0.00005" ref="sFe" />
|
||||
<fraction n="0.00003" ref="sZn" />
|
||||
<fraction n="0.00001" ref="sRb" />
|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
||||
<solids>
|
||||
<ellipsoid aunit="cm" lunit="cm" name="UrinaryBladder" ax="4.27" by="3.38" cz="3.11" zcut1="-3.11" zcut2="3.11" />
|
||||
</solids>
|
||||
<structure>
|
||||
<volume name="UrinaryBladderVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="UrinaryBladder" />
|
||||
</volume>
|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="UrinaryBladderVolume" />
|
||||
</setup>
|
||||
</gdml>
|
||||
@@ -0,0 +1,59 @@
|
||||
//
|
||||
// ********************************************************************
|
||||
// * License and Disclaimer *
|
||||
// * *
|
||||
// * The Geant4 software is copyright of the Copyright Holders of *
|
||||
// * the Geant4 Collaboration. It is provided under the terms and *
|
||||
// * conditions of the Geant4 Software License, included in the file *
|
||||
// * LICENSE and available at http://cern.ch/geant4/license . These *
|
||||
// * include a list of copyright holders. *
|
||||
// * *
|
||||
// * Neither the authors of this software system, nor their employing *
|
||||
// * institutes,nor the agencies providing financial support for this *
|
||||
// * work make any representation or warranty, express or implied, *
|
||||
// * regarding this software system or assume any liability for its *
|
||||
// * use. Please see the license in the file LICENSE and URL above *
|
||||
// * for the full disclaimer and the limitation of liability. *
|
||||
// * *
|
||||
// * This code implementation is the result of the scientific and *
|
||||
// * technical work of the GEANT4 collaboration. *
|
||||
// * By using, copying, modifying or distributing the software (or *
|
||||
// * any work based on the software) you agree to acknowledge its *
|
||||
// * use in resulting scientific publications, and indicate your *
|
||||
// * acceptance of all terms of the Geant4 Software license. *
|
||||
// ********************************************************************
|
||||
//
|
||||
// Authors: S. Guatelli and M. G. Pia, INFN Genova, Italy
|
||||
//
|
||||
// Based on code developed by the undergraduate student G. Guerrieri
|
||||
// Note: this is a preliminary beta-version of the code; an improved
|
||||
// version will be distributed in the next Geant4 public release, compliant
|
||||
// with the design in a forthcoming publication, and subject to a
|
||||
// design and code review.
|
||||
//
|
||||
|
||||
#ifndef G4FemaleBuilder_h
|
||||
#define G4FemaleBuilder_h 1
|
||||
|
||||
#include "G4VPhysicalVolume.hh"
|
||||
|
||||
#include "G4PhantomBuilder.hh"
|
||||
|
||||
class G4PhantomBuilder;
|
||||
|
||||
class G4VPhysicalVolume;
|
||||
class G4VBodyFactory;
|
||||
class G4FemaleBuilder: public G4PhantomBuilder
|
||||
{
|
||||
public:
|
||||
G4FemaleBuilder();
|
||||
~G4FemaleBuilder();
|
||||
|
||||
void BuildBreast(G4bool sensitivity);
|
||||
void BuildParameterisedBreast(G4bool sensitivity);
|
||||
void BuildOvary(G4bool sensitivity);
|
||||
void BuildUterus(G4bool sensitivity);
|
||||
void BuildTestes(G4bool){;};
|
||||
void BuildMaleGenitalia(G4bool){;};
|
||||
};
|
||||
#endif
|
||||
@@ -0,0 +1,64 @@
|
||||
//
|
||||
// ********************************************************************
|
||||
// * License and Disclaimer *
|
||||
// * *
|
||||
// * The Geant4 software is copyright of the Copyright Holders of *
|
||||
// * the Geant4 Collaboration. It is provided under the terms and *
|
||||
// * conditions of the Geant4 Software License, included in the file *
|
||||
// * LICENSE and available at http://cern.ch/geant4/license . These *
|
||||
// * include a list of copyright holders. *
|
||||
// * *
|
||||
// * Neither the authors of this software system, nor their employing *
|
||||
// * institutes,nor the agencies providing financial support for this *
|
||||
// * work make any representation or warranty, express or implied, *
|
||||
// * regarding this software system or assume any liability for its *
|
||||
// * use. Please see the license in the file LICENSE and URL above *
|
||||
// * for the full disclaimer and the limitation of liability. *
|
||||
// * *
|
||||
// * This code implementation is the result of the scientific and *
|
||||
// * technical work of the GEANT4 collaboration. *
|
||||
// * By using, copying, modifying or distributing the software (or *
|
||||
// * any work based on the software) you agree to acknowledge its *
|
||||
// * use in resulting scientific publications, and indicate your *
|
||||
// * acceptance of all terms of the Geant4 Software license. *
|
||||
// ********************************************************************
|
||||
//
|
||||
// ********************************
|
||||
// * *
|
||||
// * G4HumanDummySD.hh *
|
||||
// * *
|
||||
// ********************************
|
||||
//
|
||||
// Authors: S. Guatelli and M. G. Pia, INFN Genova, Italy
|
||||
//
|
||||
// Based on code developed by the undergraduate student G. Guerrieri
|
||||
// Note: this is a preliminary beta-version of the code; an improved
|
||||
// version will be distributed in the next Geant4 public release, compliant
|
||||
// with the design in a forthcoming publication, and subject to a
|
||||
// design and code review.
|
||||
//
|
||||
// Dummy sensitive used only to flag sensitivity in cells of RO geometry.
|
||||
|
||||
#ifndef G4HumanDummySD_h
|
||||
#define G4HumanDummySD_h 1
|
||||
|
||||
#include "G4VSensitiveDetector.hh"
|
||||
class G4Step;
|
||||
|
||||
class G4HumanDummySD : public G4VSensitiveDetector
|
||||
{
|
||||
public:
|
||||
G4HumanDummySD();
|
||||
~G4HumanDummySD() {};
|
||||
|
||||
void Initialize(G4HCofThisEvent* ) {};
|
||||
G4bool ProcessHits(G4Step* ,G4TouchableHistory*) {return false;}
|
||||
void EndOfEvent(G4HCofThisEvent*) {};
|
||||
void clear() {};
|
||||
void DrawAll() {};
|
||||
void PrintAll() {};
|
||||
};
|
||||
|
||||
G4HumanDummySD::G4HumanDummySD() : G4VSensitiveDetector("dummySD")
|
||||
{}
|
||||
#endif
|
||||
Some files were not shown because too many files have changed in this diff Show More
Reference in New Issue
Block a user