Import Geant4 8.2.0 source tree
This commit is contained in:
Gabriele Cosmo
@@ -0,0 +1,79 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
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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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|
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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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|
||||
<first ref="OneArmBone" />
|
||||
<second ref="OneArmBone" />
|
||||
<positionref ref="ArmBoneRelativePos" />
|
||||
</union>
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||||
|
||||
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|
||||
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|
||||
<volume name="ArmBoneVolume" >
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||||
<materialref ref="Skeleton" />
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||||
<solidref ref="ArmBone" />
|
||||
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</gdml>
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@@ -0,0 +1,127 @@
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<?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" >
|
||||
<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="BrainRot" unit="degree" x="0" y="0" z="0" />
|
||||
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|
||||
|
||||
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||||
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|
||||
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<D value="0.00143" />
|
||||
<atom value="15.999"/>
|
||||
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|
||||
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||||
<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"/>
|
||||
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|
||||
<material name="sSi" formula=" " Z="14.">
|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
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|
||||
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|
||||
<D value="0.00182" />
|
||||
<atom value="30.973"/>
|
||||
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|
||||
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|
||||
<D value="0.00207" />
|
||||
<atom value="32.064"/>
|
||||
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|
||||
<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"/>
|
||||
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|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
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|
||||
<material name="sFe" formula=" " Z="26.">
|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
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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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<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
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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" />
|
||||
<atom value="91.22"/>
|
||||
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|
||||
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|
||||
<D value="0.01140" />
|
||||
<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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|
||||
<fraction n="0.00001" ref="sZr" />
|
||||
</material>
|
||||
|
||||
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|
||||
|
||||
<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 @@
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||||
<?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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|
||||
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|
||||
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|
||||
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|
||||
<rotation name="BreastRot" unit="degree" x="0" y="0" z="0" />
|
||||
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|
||||
<rotation name="TrunkRot" 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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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
|
||||
<union name="BreastUnion">
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<subtraction name="Breast">
|
||||
<first ref="BreastUnion" />
|
||||
<second ref="Trunk" />
|
||||
<positionref ref="BreastRelativePos" />
|
||||
<rotationref ref="BreastRotation" />
|
||||
</subtraction>
|
||||
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|
||||
|
||||
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|
||||
<volume name="BreastVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Breast" />
|
||||
</volume>
|
||||
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|
||||
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|
||||
<world ref="BreastVolume" />
|
||||
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|
||||
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|
||||
@@ -0,0 +1,127 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
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|
||||
<define>
|
||||
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|
||||
<position name="HeadPos" unit="cm" x="0" y="71.25" z="0" />
|
||||
<rotation name="HeadRot" 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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|
||||
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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="0.00143" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<atom value="18.998"/>
|
||||
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|
||||
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|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
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|
||||
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|
||||
<D value="0.00174" />
|
||||
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|
||||
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|
||||
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|
||||
<D value="0.00233" />
|
||||
<atom value="28.086"/>
|
||||
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|
||||
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|
||||
<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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@@ -0,0 +1,142 @@
|
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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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|
||||
<second ref="SubtrKidney" />
|
||||
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|
||||
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|
||||
|
||||
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|
||||
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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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 +1,134 @@
|
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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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|
||||
<fraction n="0.00001" ref="sPb" />
|
||||
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|
||||
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|
||||
|
||||
<solids>
|
||||
<cone aunit="radian" lunit="cm" name="OneLegBone" z="76." rmax1="1.0" rmax2="2.0" deltaphi="TWOPI" />
|
||||
|
||||
<union name="LegBone">
|
||||
<first ref="OneLegBone" />
|
||||
<second ref="OneLegBone" />
|
||||
<positionref ref="LegBoneRelativePos" />
|
||||
<rotationref ref="LegBoneRelativeRot" />
|
||||
</union>
|
||||
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|
||||
|
||||
<structure>
|
||||
<volume name="LegBoneVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="LegBone" />
|
||||
</volume>
|
||||
</structure>
|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="LegBoneVolume" />
|
||||
</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="/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="LegsPos" unit="cm" x="0.0" y="-39.0" z="0" />
|
||||
<rotation name="LegsRot" unit="degree" x="90" y="0" z="0" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
<D value="0.00009" />
|
||||
<atom value="1.008"/>
|
||||
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|
||||
<material name="sC" formula=" " Z="6.">
|
||||
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|
||||
<atom value="12.011"/>
|
||||
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|
||||
<material name="sN" formula=" " Z="7.">
|
||||
<D value="0.00125" />
|
||||
<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"/>
|
||||
</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"/>
|
||||
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|
||||
<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>
|
||||
<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 +1,90 @@
|
||||
<?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="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" />
|
||||
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|
||||
<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" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
<atom value="1.008"/>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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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="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
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|
||||
<material name="sMg" formula=" " Z="12.">
|
||||
<D value="0.00174" />
|
||||
<atom value="24.3"/>
|
||||
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|
||||
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|
||||
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|
||||
<atom value="28.086"/>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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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="0.00321" />
|
||||
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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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|
||||
<atom value="55.847"/>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
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|
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|
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|
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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="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>
|
||||
|
||||
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|
||||
|
||||
<structure>
|
||||
<volume name="LungVolume" >
|
||||
<materialref ref="LungMat" />
|
||||
<solidref ref="Lung" />
|
||||
</volume>
|
||||
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|
||||
<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" />
|
||||
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|
||||
|
||||
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|
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|
||||
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|
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|
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|
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|
||||
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|
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|
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|
||||
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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="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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|
||||
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|
||||
<union name="MiddleLowerSpine">
|
||||
<first ref="SpineMid" />
|
||||
<second ref="SpineLow" />
|
||||
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|
||||
</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" />
|
||||
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|
||||
</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" />
|
||||
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|
||||
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|
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|
||||
|
||||
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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="0.00226" />
|
||||
<atom value="12.011"/>
|
||||
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|
||||
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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="15.999"/>
|
||||
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|
||||
<material name="sF" formula=" " Z="9.">
|
||||
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|
||||
<atom value="18.998"/>
|
||||
</material>
|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
</material>
|
||||
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|
||||
<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"/>
|
||||
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|
||||
<material name="sCl" formula=" " Z="17.">
|
||||
<D value="0.00321" />
|
||||
<atom value="35.453"/>
|
||||
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|
||||
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|
||||
<D value="0.00086" />
|
||||
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|
||||
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|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
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|
||||
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|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
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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="0.00153" />
|
||||
<atom value="85.47"/>
|
||||
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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" />
|
||||
<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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|
||||
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|
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|
||||
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||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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||||
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||||
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|
||||
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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="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" />
|
||||
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|
||||
</union>
|
||||
|
||||
</solids>
|
||||
|
||||
<structure>
|
||||
<volume name="OvaryVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Ovary" />
|
||||
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|
||||
</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>
|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
<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>
|
||||
<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">
|
||||
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|
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|
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|
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|
||||
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|
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|
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|
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|
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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="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>
|
||||
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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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|
||||
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="PancreasVolume" />
|
||||
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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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|
||||
<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" />
|
||||
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|
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|
||||
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|
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||||
<material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
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||||
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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="Skeleton">
|
||||
<D value="1.4" />
|
||||
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||||
<fraction n="0.25475" ref="sC" />
|
||||
<fraction n="0.03057" ref="sN" />
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||||
<fraction n="0.47893" ref="sO" />
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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>
|
||||
<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>
|
||||
|
||||
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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>
|
||||
<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>
|
||||
<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="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" />
|
||||
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
||||
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|
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|
||||
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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|
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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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@@ -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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|
||||
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|
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
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|
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|
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|
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|
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|
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|
||||
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|
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|
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|
||||
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|
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|
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|
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|
||||
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|
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|
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|
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|
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|
||||
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|
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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" />
|
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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"/>
|
||||
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|
||||
|
||||
<structure>
|
||||
<volume name="TrunkVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
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|
||||
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|
||||
</structure>
|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="TrunkVolume" />
|
||||
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|
||||
</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="/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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|
||||
<rotation name="UpperLargeIntestineRot" 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>
|
||||
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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>
|
||||
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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>
|
||||
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|
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|
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|
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|
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|
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|
||||
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|
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|
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|
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|
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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 @@
|
||||
<?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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|
||||
<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 +1,131 @@
|
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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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|
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|
||||
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|
||||
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||||
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|
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|
||||
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|
||||
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|
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|
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|
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|
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|
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|
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|
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|
||||
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|
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|
||||
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|
||||
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||||
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||||
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||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
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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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|
||||
<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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<union name="Legs">
|
||||
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|
||||
<second ref="OneLeg" />
|
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<positionref ref="LegsRelativePos" />
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||||
</union>
|
||||
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|
||||
|
||||
<structure>
|
||||
<volume name="LegsVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Legs" />
|
||||
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|
||||
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|
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<world ref="LegsVolume" />
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</gdml>
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@@ -0,0 +1,77 @@
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||||
<?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" >
|
||||
<define>
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||||
<constant name="PI" value="1.*pi" />
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||||
<constant name="TWOPI" value="2.*pi"/>
|
||||
<constant name="HALFPI" value="0.5*pi"/>
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||||
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|
||||
<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" />
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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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||||
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|
||||
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||||
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||||
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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="SubtrLiver" />
|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
|
||||
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|
||||
<volume name="LiverVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Liver" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
</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>
|
||||
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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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|
||||
<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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||||
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|
||||
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|
||||
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|
||||
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||||
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|
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||||
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|
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
<torus aunit="radian" lunit="cm" name="SigmoidColonDownLowerLargeIntestine" rmin="0.0" rmax="1.62" rtor="2.70" startphi="0" deltaphi="HALFPI" />
|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<rotationref ref="SigmoidColonLowerLargeIntestineRelativeRot" />
|
||||
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|
||||
|
||||
<union name="LowerLargeIntestine">
|
||||
<first ref="DescendingColonLowerLargeIntestine" />
|
||||
<second ref="SigmoidColonLowerLargeIntestine" />
|
||||
<positionref ref="DescendingColonLowerLargeIntestineRelativePos" />
|
||||
<rotationref ref="DescendingColonLowerLargeIntestineRelativeRot" />
|
||||
</union>
|
||||
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|
||||
|
||||
<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" />
|
||||
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|
||||
|
||||
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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" />
|
||||
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|
||||
</material>
|
||||
<material name="sN" formula=" " Z="7.">
|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
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|
||||
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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" />
|
||||
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|
||||
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|
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@@ -0,0 +1,74 @@
|
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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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|
||||
<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" />
|
||||
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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>
|
||||
<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" />
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||||
<fraction n="0.25475" ref="sC" />
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||||
<fraction n="0.03057" ref="sN" />
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<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>
|
||||
|
||||
<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="/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="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>
|
||||
<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="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="/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="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>
|
||||
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|
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|
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@@ -0,0 +1,122 @@
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|
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|
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|
||||
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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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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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||||
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|
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||||
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|
||||
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|
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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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<?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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|
||||
|
||||
<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>
|
||||
|
||||
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|
||||
|
||||
<structure>
|
||||
<volume name="ArmBoneVolume" >
|
||||
<materialref ref="Skeleton" />
|
||||
<solidref ref="ArmBone" />
|
||||
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|
||||
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|
||||
<setup name="Default" version="1.0" >
|
||||
<world ref="ArmBoneVolume" />
|
||||
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|
||||
</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="/local/GDML_2_8_0/src/GDMLSchema/gdml.xsd" >
|
||||
<define>
|
||||
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|
||||
<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" />
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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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="sO" formula=" " Z="8.">
|
||||
<D value="0.00143" />
|
||||
<atom value="15.999"/>
|
||||
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|
||||
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|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
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|
||||
<material name="sNa" formula=" " Z="11.">
|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
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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"/>
|
||||
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|
||||
<material name="sP" formula=" " Z="15.">
|
||||
<D value="0.00182" />
|
||||
<atom value="30.973"/>
|
||||
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|
||||
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|
||||
<D value="0.00207" />
|
||||
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|
||||
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|
||||
<material name="sCl" formula=" " Z="17.">
|
||||
<D value="0.00321" />
|
||||
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|
||||
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|
||||
<material name="sK" formula=" " Z="19.">
|
||||
<D value="0.00086" />
|
||||
<atom value="39.10"/>
|
||||
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|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
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|
||||
<material name="sFe" formula=" " Z="26.">
|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
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|
||||
<material name="sZn" formula=" " Z="30.">
|
||||
<D value="0.00714" />
|
||||
<atom value="65.37"/>
|
||||
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|
||||
<material name="sRb" formula=" " Z="37.">
|
||||
<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
||||
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|
||||
<material name="sSr" formula=" " Z="38.">
|
||||
<D value="0.00260" />
|
||||
<atom value="87.62"/>
|
||||
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|
||||
<material name="sZr" formula=" " Z="40.">
|
||||
<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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|
||||
<D value="1.04" />
|
||||
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|
||||
<fraction n="0.22663" ref="sC" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<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 +1,127 @@
|
||||
<?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>
|
||||
<position name="HeadRelativePos" unit="cm" x="0" y="0" z="8.15" />
|
||||
<position name="HeadPos" unit="cm" x="0" y="71.25" z="0" />
|
||||
<rotation name="HeadRot" unit="degree" x="90." 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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|
||||
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|
||||
<D value="0.00125" />
|
||||
<atom value="14.006"/>
|
||||
</material>
|
||||
<material name="sO" formula=" " Z="8.">
|
||||
<D value="0.00143" />
|
||||
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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"/>
|
||||
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|
||||
<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"/>
|
||||
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|
||||
<material name="sCa" formula=" " Z="20.">
|
||||
<D value="0.00155" />
|
||||
<atom value="40.08"/>
|
||||
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|
||||
<material name="sFe" formula=" " Z="26.">
|
||||
<D value="0.00786" />
|
||||
<atom value="55.847"/>
|
||||
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|
||||
<material name="sZn" formula=" " Z="30.">
|
||||
<D value="0.00714" />
|
||||
<atom value="65.37"/>
|
||||
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|
||||
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|
||||
<D value="0.00153" />
|
||||
<atom value="85.47"/>
|
||||
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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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|
||||
<material name="sPb" formula=" " Z="82.">
|
||||
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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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|
||||
|
||||
<solids>
|
||||
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|
||||
<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" />
|
||||
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|
||||
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|
||||
<structure>
|
||||
<volume name="HeadVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Head" />
|
||||
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|
||||
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|
||||
<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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|
||||
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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="Heart">
|
||||
<first ref="Heart1" />
|
||||
<second ref="Heart2" />
|
||||
<positionref ref="HeartRelativePos" />
|
||||
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|
||||
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|
||||
|
||||
<structure>
|
||||
<volume name="HeartVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Heart" />
|
||||
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|
||||
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|
||||
<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"/>
|
||||
<position name="KidneyRelativePos" unit="cm" x="10.36" y="0.0" z="0.0" />
|
||||
<position name="SubtrKidneyRelativePos" unit="cm" x="5.18" y="0.0" z="0.0" />
|
||||
<position name="KidneyPos" unit="cm" x="-5.18" y="5.88" z="-2.25" />
|
||||
<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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|
||||
<atom value="1.008"/>
|
||||
</material>
|
||||
<material name="sC" formula=" " Z="6.">
|
||||
<D value="0.00226" />
|
||||
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|
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@@ -0,0 +1,127 @@
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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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@@ -0,0 +1,77 @@
|
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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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|
||||
<torus aunit="radian" lunit="cm" name="SigmoidColonDownLowerLargeIntestine" rmin="0.0" rmax="1.62" rtor="2.70" startphi="0" deltaphi="HALFPI" />
|
||||
|
||||
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|
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|
||||
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|
||||
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|
||||
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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>
|
||||
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|
||||
|
||||
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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="LowerLargeIntestineVolume" />
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|
||||
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@@ -0,0 +1,139 @@
|
||||
<?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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|
||||
<material name="sF" formula=" " Z="9.">
|
||||
<D value="0.00169" />
|
||||
<atom value="18.998"/>
|
||||
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|
||||
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|
||||
<D value="0.00097" />
|
||||
<atom value="22.989"/>
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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||||
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|
||||
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||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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||||
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|
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|
||||
|
||||
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|
||||
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|
||||
|
||||
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|
||||
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|
||||
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||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
|
||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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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 @@
|
||||
<?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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|
||||
<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>
|
||||
|
||||
<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>
|
||||
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@@ -0,0 +1,122 @@
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|
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|
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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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|
||||
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|
||||
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|
||||
<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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|
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|
||||
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@@ -0,0 +1,71 @@
|
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<?xml version="1.0" encoding="UTF-8" ?>
|
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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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||||
|
||||
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|
||||
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<materialref ref="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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@@ -0,0 +1,79 @@
|
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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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@@ -0,0 +1,127 @@
|
||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
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||||
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|
||||
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|
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|
||||
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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="sRb" />
|
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<fraction n="0.00001" ref="sZr" />
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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" zcut1="-5.73" zcut2="5.73" />
|
||||
|
||||
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|
||||
|
||||
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|
||||
<volume name="BrainVolume" >
|
||||
<materialref ref="SoftTissue" />
|
||||
<solidref ref="Brain" />
|
||||
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|
||||
|
||||
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|
||||
<setup name="Default" version="1.0" >
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||||
<world ref="BrainVolume" />
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</setup>
|
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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="/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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|
||||
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|
||||
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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 +1,74 @@
|
||||
<?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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@@ -0,0 +1,142 @@
|
||||
<?xml version="1.0" encoding="UTF-8" ?>
|
||||
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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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|
||||
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|
||||
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||||
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|
||||
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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|
||||
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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 +1,139 @@
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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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<?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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|
||||
<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" />
|
||||
</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="/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>
|
||||
|
||||
<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="/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>
|
||||
|
||||
<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="/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="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 +1,122 @@
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@@ -0,0 +1,76 @@
|
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<?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>
|
||||
|
||||
<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="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>
|
||||
Reference in New Issue
Block a user