Import Geant4 10.3.1 source tree

This commit is contained in:
Gabriele Cosmo
2017-02-28 16:18:37 +01:00
parent 4597adb7c4
commit 3a5407696b
563 changed files with 0 additions and 95641 deletions
@@ -1,23 +0,0 @@
# - build library
# library
set(_TARGET ExN03pl)
add_library(
${_TARGET} SHARED
PhysicsList.cc
pyExN03pl.cc
)
set_target_properties(${_TARGET} PROPERTIES PREFIX "")
set_target_properties(${_TARGET} PROPERTIES SUFFIX ".so")
set_target_properties(${_TARGET}
PROPERTIES INSTALL_RPATH
${GEANT4_LIBRARY_DIR}
BUILD_WITH_INSTALL_RPATH TRUE)
target_link_libraries (${_TARGET}
${GEANT4_LIBRARIES_WITH_VIS} boost_python
${PYTHON_LIBRARIES})
# install
install(TARGETS ${_TARGET} LIBRARY DESTINATION ${G4SITEMODULES_INSTALL_DIR})
@@ -1,226 +0,0 @@
//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
// * the Geant4 Collaboration. It is provided under the terms and *
// * conditions of the Geant4 Software License, included in the file *
// * LICENSE and available at http://cern.ch/geant4/license . These *
// * include a list of copyright holders. *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. Please see the license in the file LICENSE and URL above *
// * for the full disclaimer and the limitation of liability. *
// * *
// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
// * By using, copying, modifying or distributing the software (or *
// * any work based on the software) you agree to acknowledge its *
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
//
// $Id: PhysicsList.cc 66892 2013-01-17 10:57:59Z gunter $
//
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#include "PhysicsList.hh"
#include "G4SystemOfUnits.hh"
#include "G4ProcessManager.hh"
#include "G4BosonConstructor.hh"
#include "G4LeptonConstructor.hh"
#include "G4MesonConstructor.hh"
#include "G4BosonConstructor.hh"
#include "G4BaryonConstructor.hh"
#include "G4IonConstructor.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
PhysicsList::PhysicsList(): G4VUserPhysicsList()
{
defaultCutValue = 1.0*mm;
SetVerboseLevel(1);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
PhysicsList::~PhysicsList()
{}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void PhysicsList::ConstructParticle()
{
// In this method, static member functions should be called
// for all particles which you want to use.
// This ensures that objects of these particle types will be
// created in the program.
G4BosonConstructor pBosonConstructor;
pBosonConstructor.ConstructParticle();
G4LeptonConstructor pLeptonConstructor;
pLeptonConstructor.ConstructParticle();
G4MesonConstructor pMesonConstructor;
pMesonConstructor.ConstructParticle();
G4BaryonConstructor pBaryonConstructor;
pBaryonConstructor.ConstructParticle();
G4IonConstructor pIonConstructor;
pIonConstructor.ConstructParticle();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void PhysicsList::ConstructProcess()
{
AddTransportation();
ConstructEM();
ConstructDecay();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#include "G4PhysicsListHelper.hh"
#include "G4ComptonScattering.hh"
#include "G4GammaConversion.hh"
#include "G4PhotoElectricEffect.hh"
#include "G4eMultipleScattering.hh"
#include "G4eIonisation.hh"
#include "G4eBremsstrahlung.hh"
#include "G4eplusAnnihilation.hh"
#include "G4MuMultipleScattering.hh"
#include "G4MuIonisation.hh"
#include "G4MuBremsstrahlung.hh"
#include "G4MuPairProduction.hh"
#include "G4hMultipleScattering.hh"
#include "G4hIonisation.hh"
#include "G4hBremsstrahlung.hh"
#include "G4hPairProduction.hh"
#include "G4ionIonisation.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void PhysicsList::ConstructEM()
{
G4PhysicsListHelper* ph = G4PhysicsListHelper::GetPhysicsListHelper();
theParticleIterator->reset();
while( (*theParticleIterator)() ){
G4ParticleDefinition* particle = theParticleIterator->value();
G4String particleName = particle->GetParticleName();
if (particleName == "gamma") {
// gamma
ph->RegisterProcess(new G4PhotoElectricEffect, particle);
ph->RegisterProcess(new G4ComptonScattering, particle);
ph->RegisterProcess(new G4GammaConversion, particle);
} else if (particleName == "e-") {
//electron
ph->RegisterProcess(new G4eMultipleScattering, particle);
ph->RegisterProcess(new G4eIonisation, particle);
//ph->RegisterProcess(new G4eBremsstrahlung, particle);
} else if (particleName == "e+") {
//positron
ph->RegisterProcess(new G4eMultipleScattering, particle);
ph->RegisterProcess(new G4eIonisation, particle);
//ph->RegisterProcess(new G4eBremsstrahlung, particle);
ph->RegisterProcess(new G4eplusAnnihilation, particle);
} else if( particleName == "mu+" ||
particleName == "mu-" ) {
//muon
ph->RegisterProcess(new G4MuMultipleScattering, particle);
ph->RegisterProcess(new G4MuIonisation, particle);
ph->RegisterProcess(new G4MuBremsstrahlung, particle);
ph->RegisterProcess(new G4MuPairProduction, particle);
} else if( particleName == "proton" ||
particleName == "pi-" ||
particleName == "pi+" ) {
//proton
ph->RegisterProcess(new G4hMultipleScattering, particle);
ph->RegisterProcess(new G4hIonisation, particle);
ph->RegisterProcess(new G4hBremsstrahlung, particle);
ph->RegisterProcess(new G4hPairProduction, particle);
} else if( particleName == "alpha" ||
particleName == "He3" ) {
//alpha
ph->RegisterProcess(new G4hMultipleScattering, particle);
ph->RegisterProcess(new G4ionIonisation, particle);
} else if( particleName == "GenericIon" ) {
//Ions
ph->RegisterProcess(new G4hMultipleScattering, particle);
ph->RegisterProcess(new G4ionIonisation, particle);
} else if ((!particle->IsShortLived()) &&
(particle->GetPDGCharge() != 0.0) &&
(particle->GetParticleName() != "chargedgeantino")) {
//all others charged particles except geantino
ph->RegisterProcess(new G4hMultipleScattering, particle);
ph->RegisterProcess(new G4hIonisation, particle);
}
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#include "G4Decay.hh"
void PhysicsList::ConstructDecay()
{
G4PhysicsListHelper* ph = G4PhysicsListHelper::GetPhysicsListHelper();
// Add Decay Process
G4Decay* theDecayProcess = new G4Decay();
theParticleIterator->reset();
while( (*theParticleIterator)() ){
G4ParticleDefinition* particle = theParticleIterator->value();
if (theDecayProcess->IsApplicable(*particle)) {
ph->RegisterProcess(theDecayProcess, particle);
}
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void PhysicsList::SetCuts()
{
if (verboseLevel >0){
G4cout << "PhysicsList::SetCuts:";
G4cout << "CutLength : " << G4BestUnit(defaultCutValue,"Length") << G4endl;
}
// set cut values for gamma at first and for e- second and next for e+,
// because some processes for e+/e- need cut values for gamma
//
SetCutValue(defaultCutValue, "gamma");
SetCutValue(defaultCutValue, "e-");
SetCutValue(defaultCutValue, "e+");
SetCutValue(defaultCutValue, "proton");
if (verboseLevel>0) DumpCutValuesTable();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
@@ -1,66 +0,0 @@
//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
// * the Geant4 Collaboration. It is provided under the terms and *
// * conditions of the Geant4 Software License, included in the file *
// * LICENSE and available at http://cern.ch/geant4/license . These *
// * include a list of copyright holders. *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. Please see the license in the file LICENSE and URL above *
// * for the full disclaimer and the limitation of liability. *
// * *
// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
// * By using, copying, modifying or distributing the software (or *
// * any work based on the software) you agree to acknowledge its *
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
//
// $Id: PhysicsList.hh 66892 2013-01-17 10:57:59Z gunter $
//
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#ifndef PhysicsList_h
#define PhysicsList_h 1
#include "G4VUserPhysicsList.hh"
#include "globals.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
class PhysicsList: public G4VUserPhysicsList
{
public:
PhysicsList();
virtual ~PhysicsList();
// Construct particle and physics
void ConstructParticle();
void ConstructProcess();
void SetCuts();
private:
// these methods Construct physics processes and register them
void ConstructDecay();
void ConstructEM();
};
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#endif
@@ -1,76 +0,0 @@
//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
// * the Geant4 Collaboration. It is provided under the terms and *
// * conditions of the Geant4 Software License, included in the file *
// * LICENSE and available at http://cern.ch/geant4/license . These *
// * include a list of copyright holders. *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. Please see the license in the file LICENSE and URL above *
// * for the full disclaimer and the limitation of liability. *
// * *
// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
// * By using, copying, modifying or distributing the software (or *
// * any work based on the software) you agree to acknowledge its *
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: pyExN03pl.cc 76884 2013-11-18 12:54:03Z gcosmo $
// ====================================================================
// pyExN03pl.cc
//
// [ExN03pl]
// a site-module of Geant4Py
//
// a physics list presnted in ExN03 of Geant4 example
//
// 2005 Q
// ====================================================================
#include <boost/python.hpp>
#include "G4RunManager.hh"
#include "PhysicsList.hh"
using namespace boost::python;
// ====================================================================
// thin wrappers
// ====================================================================
namespace pyExN03pl {
PhysicsList* Construct()
{
PhysicsList* pl= new PhysicsList;
G4RunManager* runMgr= G4RunManager::GetRunManager();
runMgr-> SetUserInitialization(pl);
return pl;
}
}
using namespace pyExN03pl;
// ====================================================================
// Expose to Python
// ====================================================================
BOOST_PYTHON_MODULE(ExN03pl) {
class_<PhysicsList, PhysicsList*, bases<G4VUserPhysicsList> >
("PhysicsList", "ExN03 physics list")
;
// ---
def("Construct", Construct,
return_value_policy<reference_existing_object>());
}
@@ -1,136 +0,0 @@
"""
Python module
This module provides classes and functions for scoring reactions
[C] MCVertex:
[C] MCParticle:
[f] read_next_vertex(stream):
Q, 2006
"""
import string
from Geant4.hepunit import *
# ==================================================================
# public symbols
# ==================================================================
__all__ = [ 'MCParticle', 'MCVertex', 'read_next_vertex' ]
# ==================================================================
# class definition
# ==================================================================
# ------------------------------------------------------------------
# MCParticle
# ------------------------------------------------------------------
class MCParticle:
"MC particle"
def __init__(self, aname, aZ, aA, akE, apx, apy, apz):
self.name = aname
self.Z = aZ
self.A = aA
self.kineticE = akE
self.px = apx
self.py = apy
self.pz = apz
def printout(self):
print "--- particle: %s, Z=%2d, A=%2d, kE=%g" % \
(self.name, self.Z, self.A, self.kineticE/MeV)
# ------------------------------------------------------------------
# MCVertex
# ------------------------------------------------------------------
class MCVertex :
"MC vertex"
def __init__(self, ax, ay, az):
self.x = ax
self.y = ay
self.z = az
self.nparticle = 0
self.particle_list = []
def append_particle(self, aparticle):
self.particle_list.append(aparticle)
self.nparticle= self.nparticle+1
def printout(self):
print "@@@ vertex: x=(%g,%g,%g) Nsec=%3d" % \
(self.x/cm, self.y/cm, self.z/cm, self.nparticle)
for p in self.particle_list:
p.printout()
def dump_vertex(self, stream):
aline = "%g %g %g %d\n" % \
(self.x/m, self.y/m, self.z/m, self.nparticle)
stream.write(aline)
for p in self.particle_list:
aline = " %s %d %d %g %g %g %g\n" % \
(p.name, p.Z, p.A, p.kineticE/MeV, p.px/MeV, p.py/MeV, p.pz/MeV)
stream.write(aline)
def __del__(self):
np = len(self.particle_list)
del self.particle_list[0:np]
# ==================================================================
# I/O interface
# ==================================================================
def read_next_vertex(stream):
"read next vertex from a file stream"
line= stream.readline()
if line == "": # EOF
return 0
# reading vertex
data = line.split()
x = string.atof(data[0]) * m
y = string.atof(data[1]) * m
z = string.atof(data[2]) * m
nsec = string.atoi(data[3])
vertex = MCVertex(x,y,z)
# reading particles
for p in range(0, nsec):
data = stream.readline().split()
pname = data[0]
Z = string.atoi(data[1])
A = string.atoi(data[2])
kE = string.atof(data[3]) * MeV
px = string.atof(data[4]) * MeV
py = string.atof(data[5]) * MeV
pz = string.atof(data[6]) * MeV
particle = MCParticle(pname, Z, A, kE, px, py, pz)
vertex.append_particle(particle)
return vertex
# ==================================================================
# test
# ==================================================================
def test():
f = open("reaction.dat")
f.seek(0)
while(1):
vertex = read_next_vertex(f)
if vertex == 0:
break
vertex.printout()
del vertex
f.close()
print ">>> EOF"
# ==================================================================
# main
# ==================================================================
if __name__ == "__main__":
test()
@@ -1,189 +0,0 @@
"""
Python module
This module provides ROOT IO interface for MCScore data
[C] MCScoreROOTIO
[f] loop_tree(tfile, analyze_vertex):
Q, 2006
"""
from array import array
import string
from Geant4.hepunit import *
import mcscore
import ROOT
# ==================================================================
# public symbols
# ==================================================================
__all__ = [ 'MCScoreROOTIO', 'loop_tree' ]
# ==================================================================
# class definition
# ==================================================================
# ------------------------------------------------------------------
# MCScoreROOTIO
# ------------------------------------------------------------------
class MCScoreROOTIO:
"ROOT IO interface for MCScore"
def __init__(self, bsize=250):
self.maxparticle = bsize # buffer size for #particles/vertex
# ------------------------------------------------------------------
def define_tree(self):
"define ROOT tree"
# defining tree header...
self.vtree = ROOT.TTree('vertex', 'mc vertex')
self.ptree = ROOT.TTree('particle', 'mc particle')
# vertex...
self.a_x = array('d', [0.]); self.vtree.Branch('x', self.a_x, 'x/d')
self.a_y = array('d', [0.]); self.vtree.Branch('y', self.a_y, 'y/d')
self.a_z = array('d', [0.]); self.vtree.Branch('z', self.a_z, 'z/d')
#global a_np, a_namelist, a_Z, a_A, a_ke, a_px, a_py, a_pz
self.a_np = array('i', [0]); self.ptree.Branch('np', self.a_np, 'np/i')
self.a_namelist = array('c', self.maxparticle*10*['\0'])
# 10 characters/particle
self.ptree.Branch('namelist', self.a_namelist, 'namelist/C')
self.a_Z = array('i', self.maxparticle*[0])
self.ptree.Branch('Z', self.a_Z, 'Z[np]/I')
self.a_A = array('i', self.maxparticle*[0])
self.ptree.Branch('A', self.a_A, 'A[np]/i')
self.a_ke = array('d', self.maxparticle*[0.])
self.ptree.Branch('kE', self.a_ke, 'kE[np]/d')
self.a_px = array('d', self.maxparticle*[0.])
self.ptree.Branch('px', self.a_px, 'px[np]/d')
self.a_py = array('d', self.maxparticle*[0.])
self.ptree.Branch('py', self.a_py, 'py[np]/d')
self.a_pz = array('d', self.maxparticle*[0.])
self.ptree.Branch('pz', self.a_pz, 'pz[np]/d')
# ------------------------------------------------------------------
def fill_tree(self, vertex):
"fill vertex information to ROOT tree"
# ------------------------------------------------------------------
def push_pname(i0, pname): # local function
n = len(pname)
for i in xrange(n):
self.a_namelist[i0+i] = pname[i]
self.a_namelist[i0+n] = ' '
self.a_x[0] = vertex.x
self.a_y[0] = vertex.y
self.a_z[0] = vertex.z
self.vtree.Fill()
if vertex.nparticle > self.maxparticle:
raise """
*** buffer overflow in #particles/vertex.
*** please increment buffersize in MCScoreROOTIO(bsize).
""", self.maxparticle
idx_namelist = 0
self.a_np[0] = vertex.nparticle
for ip in range(vertex.nparticle):
particle = vertex.particle_list[ip]
push_pname(idx_namelist, particle.name)
idx_namelist += (len(particle.name)+1)
self.a_Z[ip] = particle.Z
self.a_A[ip] = particle.A
self.a_ke[ip] = particle.kineticE
self.a_px[ip] = particle.px
self.a_py[ip] = particle.py
self.a_pz[ip] = particle.pz
self.a_namelist[idx_namelist] = '\0'
self.ptree.Fill()
# ==================================================================
# functions
# ==================================================================
def loop_tree(tfile, analyze_vertex):
"""
loop ROOT tree in a ROOT file.
* analyze_vertex: user function : analyze_vertex(MCVertex)
"""
avtree = tfile.Get("vertex")
aptree = tfile.Get("particle")
# reading vertex...
n_vertex = avtree.GetEntries()
for ivtx in xrange(n_vertex):
avtree.GetEntry(ivtx)
aptree.GetEntry(ivtx)
# vertex
vertex = MCScore.MCVertex(avtree.x, avtree.y, avtree.z)
# reading secondary particles...
nsec = aptree.np
namelist = aptree.namelist
pname = namelist.split()
for ip in xrange(nsec):
particle = MCScore.MCParticle(pname[ip], aptree.Z[ip], aptree.A[ip],
aptree.kE[ip], aptree.px[ip],
aptree.py[ip], aptree.pz[ip])
vertex.append_particle(particle)
analyze_vertex(vertex)
return n_vertex
# ==================================================================
# test
# ==================================================================
def test_t2root():
g = ROOT.TFile("reaction.root", 'recreate')
rootio = MCScoreROOTIO()
rootio.define_tree()
f = open("reaction.dat")
f.seek(0)
while(1):
vertex = MCScore.read_next_vertex(f)
if vertex == 0:
break
# filling ...
rootio.fill_tree(vertex)
del vertex
print ">>> EOF"
f.close()
# closing ROOT file
g.Write()
g.Close()
# ------------------------------------------------------------------
def test_loop():
def my_analysis(vertex):
vertex.printout()
f = ROOT.TFile("reaction.root", 'read')
nv = loop_tree(f, my_analysis)
print "*** # of vertex= ", nv
# ==================================================================
# main
# ==================================================================
if __name__ == "__main__":
test_t2root()
test_loop()
@@ -1,68 +0,0 @@
//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
// * the Geant4 Collaboration. It is provided under the terms and *
// * conditions of the Geant4 Software License, included in the file *
// * LICENSE and available at http://cern.ch/geant4/license . These *
// * include a list of copyright holders. *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. Please see the license in the file LICENSE and URL above *
// * for the full disclaimer and the limitation of liability. *
// * *
// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
// * By using, copying, modifying or distributing the software (or *
// * any work based on the software) you agree to acknowledge its *
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: pyG4LossTableManager.cc 86749 2014-11-17 15:03:05Z gcosmo $
// ====================================================================
// pyG4LossTableManager.cc
//
// 2005 Q
// ====================================================================
#include <boost/python.hpp>
#include "G4Version.hh"
#include "G4LossTableManager.hh"
using namespace boost::python;
// ====================================================================
// module definition
// ====================================================================
void export_G4LossTableManager()
{
class_<G4LossTableManager, boost::noncopyable>
("G4LossTableManager", "energy loss table manager", no_init)
.def("Instance", &G4LossTableManager::Instance,
return_value_policy<reference_existing_object>())
.staticmethod("Instance")
// internally used methods are limmitted to be exposed...
.def("SetLossFluctuations", &G4LossTableManager::SetLossFluctuations)
.def("SetSubCutoff", &G4LossTableManager::SetSubCutoff)
.def("SetIntegral", &G4LossTableManager::SetIntegral)
.def("SetRandomStep", &G4LossTableManager::SetRandomStep)
.def("SetMinSubRange", &G4LossTableManager::SetMinSubRange)
.def("SetMinEnergy", &G4LossTableManager::SetMinEnergy)
.def("SetMaxEnergy", &G4LossTableManager::SetMaxEnergy)
.def("SetMaxEnergyForCSDARange",
&G4LossTableManager::SetMaxEnergyForCSDARange)
.def("SetMaxEnergyForMuons", &G4LossTableManager::SetMaxEnergyForMuons)
.def("SetStepFunction", &G4LossTableManager::SetStepFunction)
.def("SetBuildCSDARange", &G4LossTableManager::SetBuildCSDARange)
.def("SetVerbose", &G4LossTableManager::SetVerbose)
.def("BuildCSDARange", &G4LossTableManager::BuildCSDARange)
.def("SetLinearLossLimit", &G4LossTableManager::SetLinearLossLimit)
;
}
-308
View File
@@ -1,308 +0,0 @@
"""
# ==================================================================
# Python module
#
# This module defines physical units and constants used in HEP,
# which are imported from CLHEP library.
#
# Q, 2005
# ==================================================================
"""
#$Id: hepunit.py 66892 2013-01-17 10:57:59Z gunter $
# ==================================================================
# imported from "SystemOfUnits.h"
# ==================================================================
millimeter = 1.
millimeter2 = millimeter*millimeter
millimeter3 = millimeter*millimeter*millimeter
centimeter = 10.*millimeter
centimeter2 = centimeter*centimeter
centimeter3 = centimeter*centimeter*centimeter
meter = 1000.*millimeter
meter2 = meter*meter
meter3 = meter*meter*meter
kilometer = 1000.*meter
kilometer2 = kilometer*kilometer
kilometer3 = kilometer*kilometer*kilometer
parsec = 3.0856775807e+16*meter
micrometer = 1.e-6 *meter
nanometer = 1.e-9 *meter
angstrom = 1.e-10*meter
fermi = 1.e-15*meter
barn = 1.e-28*meter2
millibarn = 1.e-3 *barn
microbarn = 1.e-6 *barn
nanobarn = 1.e-9 *barn
picobarn = 1.e-12*barn
# symbols
mm = millimeter
mm2 = millimeter2
mm3 = millimeter3
cm = centimeter
cm2 = centimeter2
cm3 = centimeter3
m = meter
m2 = meter2
m3 = meter3
km = kilometer
km2 = kilometer2
km3 = kilometer3
pc = parsec
#
# Angle
#
radian = 1.
milliradian = 1.e-3*radian
degree = (3.14159265358979323846/180.0)*radian
steradian = 1.
# symbols
rad = radian
mrad = milliradian
sr = steradian
deg = degree
#
# Time [T]
#
nanosecond = 1.
second = 1.e+9 *nanosecond
millisecond = 1.e-3 *second
microsecond = 1.e-6 *second
picosecond = 1.e-12*second
hertz = 1./second
kilohertz = 1.e+3*hertz
megahertz = 1.e+6*hertz
# symbols
ns = nanosecond
s = second
ms = millisecond
#
# Electric charge [Q]
#
eplus = 1. # positron charge
e_SI = 1.60217733e-19 # positron charge in coulomb
coulomb = eplus/e_SI # coulomb = 6.24150 e+18 * eplus
#
# Energy [E]
#
megaelectronvolt = 1.
electronvolt = 1.e-6*megaelectronvolt
kiloelectronvolt = 1.e-3*megaelectronvolt
gigaelectronvolt = 1.e+3*megaelectronvolt
teraelectronvolt = 1.e+6*megaelectronvolt
petaelectronvolt = 1.e+9*megaelectronvolt
joule = electronvolt/e_SI # joule = 6.24150 e+12 * MeV
# symbols
MeV = megaelectronvolt
eV = electronvolt
keV = kiloelectronvolt
GeV = gigaelectronvolt
TeV = teraelectronvolt
PeV = petaelectronvolt
#
# Mass [E][T^2][L^-2]
#
kilogram = joule*second*second/(meter*meter)
gram = 1.e-3*kilogram
milligram = 1.e-3*gram
# symbols
kg = kilogram
g = gram
mg = milligram
#
# Power [E][T^-1]
#
watt = joule/second # watt = 6.24150 e+3 * MeV/ns
#
# Force [E][L^-1]
#
newton = joule/meter # newton = 6.24150 e+9 * MeV/mm
#
# Pressure [E][L^-3]
#
pascal = newton/m2 # pascal = 6.24150 e+3 * MeV/mm3
bar = 100000*pascal # bar = 6.24150 e+8 * MeV/mm3
atmosphere = 101325*pascal # atm = 6.32420 e+8 * MeV/mm3
#
# Electric current [Q][T^-1]
#
ampere = coulomb/second # ampere = 6.24150 e+9 * eplus/ns
milliampere = 1.e-3*ampere
microampere = 1.e-6*ampere
nanoampere = 1.e-9*ampere
#
# Electric potential [E][Q^-1]
#
megavolt = megaelectronvolt/eplus
kilovolt = 1.e-3*megavolt
volt = 1.e-6*megavolt
#
# Electric resistance [E][T][Q^-2]
#
ohm = volt/ampere # ohm = 1.60217e-16*(MeV/eplus)/(eplus/ns)
#
# Electric capacitance [Q^2][E^-1]
#
farad = coulomb/volt # farad = 6.24150e+24 * eplus/Megavolt
millifarad = 1.e-3*farad
microfarad = 1.e-6*farad
nanofarad = 1.e-9*farad
picofarad = 1.e-12*farad
#
# Magnetic Flux [T][E][Q^-1]
#
weber = volt*second # weber = 1000*megavolt*ns
#
# Magnetic Field [T][E][Q^-1][L^-2]
#
tesla = volt*second/meter2 # tesla =0.001*megavolt*ns/mm2
gauss = 1.e-4*tesla
kilogauss = 1.e-1*tesla
#
# Inductance [T^2][E][Q^-2]
#
henry = weber/ampere # henry = 1.60217e-7*MeV*(ns/eplus)**2
#
# Temperature
#
kelvin = 1.
#
# Amount of substance
#
mole = 1.
#
# Activity [T^-1]
#
becquerel = 1./second
curie = 3.7e+10 * becquerel
#
# Absorbed dose [L^2][T^-2]
#
gray = joule/kilogram
#
# Luminous intensity [I]
#
candela = 1.
#
# Luminous flux [I]
#
lumen = candela*steradian
#
# Illuminance [I][L^-2]
#
lux = lumen/meter2
#
# Miscellaneous
#
perCent = 0.01
perThousand = 0.001
perMillion = 0.000001
# ==================================================================
# imported from "PhysicalConstants.h"
# ==================================================================
pi = 3.14159265358979323846
twopi = 2.*pi
halfpi = pi/2.
pi2 = pi*pi
#
Avogadro = 6.0221367e+23/mole
# c = 299.792458 mm/ns
# c^2 = 898.7404 (mm/ns)^2
c_light = 2.99792458e+8 * m/s
c_squared = c_light * c_light
# h = 4.13566e-12 MeV*ns
# hbar = 6.58212e-13 MeV*ns
# hbarc = 197.32705e-12 MeV*mm
h_Planck = 6.6260755e-34 * joule*s
hbar_Planck = h_Planck/twopi
hbarc = hbar_Planck * c_light
hbarc_squared = hbarc * hbarc
#
electron_charge = - eplus # see SystemOfUnits.h
e_squared = eplus * eplus
# amu_c2 - atomic equivalent mass unit
# amu - atomic mass unit
electron_mass_c2 = 0.51099906 * MeV
proton_mass_c2 = 938.27231 * MeV
neutron_mass_c2 = 939.56563 * MeV
amu_c2 = 931.49432 * MeV
amu = amu_c2/c_squared
# permeability of free space mu0 = 2.01334e-16 Mev*(ns*eplus)^2/mm
# permittivity of free space epsil0 = 5.52636e+10 eplus^2/(MeV*mm)
mu0 = 4*pi*1.e-7 * henry/m
epsilon0 = 1./(c_squared*mu0)
# electromagnetic coupling = 1.43996e-12 MeV*mm/(eplus^2)
elm_coupling = e_squared/(4*pi*epsilon0)
fine_structure_const = elm_coupling/hbarc
classic_electr_radius = elm_coupling/electron_mass_c2
electron_Compton_length = hbarc/electron_mass_c2
Bohr_radius = electron_Compton_length/fine_structure_const
alpha_rcl2 = fine_structure_const * classic_electr_radius \
* classic_electr_radius
twopi_mc2_rcl2 = twopi * electron_mass_c2 \
* classic_electr_radius \
* classic_electr_radius
#
k_Boltzmann = 8.617385e-11 * MeV/kelvin
#
STP_Temperature = 273.15*kelvin
STP_Pressure = 1.*atmosphere
kGasThreshold = 10.*mg/cm3
#
universe_mean_density = 1.e-25*g/cm3