Import Geant4 10.0.0 source tree
This commit is contained in:
Gabriele Cosmo
@@ -23,8 +23,7 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: pyG4EmCalculator.cc,v 1.7 2008-03-13 07:32:18 kmura Exp $
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// $Name: not supported by cvs2svn $
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// $Id: pyG4EmCalculator.cc 76884 2013-11-18 12:54:03Z gcosmo $
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// ====================================================================
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// pyG4EmCalculator.cc
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//
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@@ -55,7 +54,7 @@ G4double (G4EmCalculator::*f2_GetDEDX)
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(G4double, const G4String&, const G4String&, const G4String&)
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= &G4EmCalculator::GetDEDX;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_GetDEDX, GetDEDX, 3, 4);
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_GetDEDX, GetDEDX, 3, 4)
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// GetRange
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G4double (G4EmCalculator::*f1_GetRange)
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@@ -66,7 +65,7 @@ G4double (G4EmCalculator::*f2_GetRange)
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(G4double, const G4String&, const G4String&, const G4String&)
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= &G4EmCalculator::GetRange;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_GetRange, GetRange, 3, 4);
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_GetRange, GetRange, 3, 4)
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// GetKinEnergy
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G4double (G4EmCalculator::*f1_GetKinEnergy)
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@@ -77,55 +76,39 @@ G4double (G4EmCalculator::*f2_GetKinEnergy)
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(G4double, const G4String&, const G4String&, const G4String&)
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= &G4EmCalculator::GetKinEnergy;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_GetKinEnergy, GetKinEnergy, 3, 4);
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_GetKinEnergy, GetKinEnergy, 3, 4)
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// GetCrossSectionPerVolume
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G4double (G4EmCalculator::*f1_GetCrossSectionPerVolume)
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(G4double, const G4ParticleDefinition*,
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(G4double, const G4ParticleDefinition*,
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const G4String&, const G4Material*, const G4Region*)
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= &G4EmCalculator::GetCrossSectionPerVolume;
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G4double (G4EmCalculator::*f2_GetCrossSectionPerVolume)
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(G4double, const G4String&, const G4String&,
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(G4double, const G4String&, const G4String&,
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const G4String&, const G4String&)
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= &G4EmCalculator::GetCrossSectionPerVolume;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_GetCrossSectionPerVolume,
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GetCrossSectionPerVolume, 4, 5);
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// GetCrossSectionPerAtom
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#if G4VERSION_NUMBER <= 801
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G4double (G4EmCalculator::*f1_GetCrossSectionPerAtom)
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(G4double, const G4ParticleDefinition*,
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const G4String&, const G4Material*, const G4Region*)
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= &G4EmCalculator::GetCrossSectionPerAtom;
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G4double (G4EmCalculator::*f2_GetCrossSectionPerAtom)
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(G4double, const G4String&, const G4String&,
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const G4String&, const G4String&)
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= &G4EmCalculator::GetCrossSectionPerAtom;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_GetCrossSectionPerAtom,
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GetCrossSectionPerAtom, 4, 5);
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#endif
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_GetCrossSectionPerVolume,
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GetCrossSectionPerVolume, 4, 5)
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// GetMeanFreePath
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G4double (G4EmCalculator::*f1_GetMeanFreePath)
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(G4double, const G4ParticleDefinition*,
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(G4double, const G4ParticleDefinition*,
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const G4String&, const G4Material*, const G4Region*)
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= &G4EmCalculator::GetMeanFreePath;
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G4double (G4EmCalculator::*f2_GetMeanFreePath)
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(G4double, const G4String&, const G4String&,
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(G4double, const G4String&, const G4String&,
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const G4String&, const G4String&)
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= &G4EmCalculator::GetMeanFreePath;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_GetMeanFreePath,
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GetMeanFreePath, 4, 5);
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_GetMeanFreePath,
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GetMeanFreePath, 4, 5)
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// ComputeDEDX
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G4double (G4EmCalculator::*f1_ComputeDEDX)
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(G4double, const G4ParticleDefinition*,
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(G4double, const G4ParticleDefinition*,
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const G4String&, const G4Material*, G4double)
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= &G4EmCalculator::ComputeDEDX;
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@@ -133,10 +116,9 @@ G4double (G4EmCalculator::*f2_ComputeDEDX)
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(G4double, const G4String&, const G4String&, const G4String&, G4double)
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= &G4EmCalculator::ComputeDEDX;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeDEDX, ComputeDEDX, 4, 5);
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeDEDX, ComputeDEDX, 4, 5)
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// ComputeNuclearDEDX
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#if G4VERSION_NUMBER >=710
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G4double (G4EmCalculator::*f1_ComputeNuclearDEDX)
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(G4double, const G4ParticleDefinition*, const G4Material*)
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= &G4EmCalculator::ComputeNuclearDEDX;
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@@ -144,9 +126,7 @@ G4double (G4EmCalculator::*f1_ComputeNuclearDEDX)
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G4double (G4EmCalculator::*f2_ComputeNuclearDEDX)
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(G4double, const G4String&, const G4String&)
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= &G4EmCalculator::ComputeNuclearDEDX;
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#endif
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#if G4VERSION_NUMBER >= 810
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// ComputeElectronicDEDX
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G4double (G4EmCalculator::*f1_ComputeElectronicDEDX)
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(G4double, const G4ParticleDefinition*, const G4Material*, G4double)
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@@ -156,8 +136,8 @@ G4double (G4EmCalculator::*f2_ComputeElectronicDEDX)
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(G4double, const G4String&, const G4String&, G4double)
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= &G4EmCalculator::ComputeElectronicDEDX;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeElectronicDEDX,
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ComputeElectronicDEDX, 3, 4);
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeElectronicDEDX,
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ComputeElectronicDEDX, 3, 4)
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// ComputeTotalDEDX
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G4double (G4EmCalculator::*f1_ComputeTotalDEDX)
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@@ -168,14 +148,11 @@ G4double (G4EmCalculator::*f2_ComputeTotalDEDX)
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(G4double, const G4String&, const G4String&, G4double)
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= &G4EmCalculator::ComputeTotalDEDX;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeTotalDEDX, ComputeTotalDEDX,
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3, 4);
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#endif
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeTotalDEDX, ComputeTotalDEDX,
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3, 4)
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// ComputeCrossSectionPerVolume
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G4double (G4EmCalculator::*f1_ComputeCrossSectionPerVolume)
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(G4double, const G4ParticleDefinition*,
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(G4double, const G4ParticleDefinition*,
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const G4String&, const G4Material*, G4double)
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= &G4EmCalculator::ComputeCrossSectionPerVolume;
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@@ -183,12 +160,12 @@ G4double (G4EmCalculator::*f2_ComputeCrossSectionPerVolume)
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(G4double, const G4String&, const G4String&, const G4String&, G4double)
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= &G4EmCalculator::ComputeCrossSectionPerVolume;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeCrossSectionPerVolume,
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ComputeCrossSectionPerVolume, 4, 5);
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeCrossSectionPerVolume,
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ComputeCrossSectionPerVolume, 4, 5)
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// ComputeCrossSectionPerAtom
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G4double (G4EmCalculator::*f1_ComputeCrossSectionPerAtom)
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(G4double, const G4ParticleDefinition*, const G4String&,
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(G4double, const G4ParticleDefinition*, const G4String&,
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G4double, G4double, G4double)
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= &G4EmCalculator::ComputeCrossSectionPerAtom;
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@@ -196,13 +173,12 @@ G4double (G4EmCalculator::*f2_ComputeCrossSectionPerAtom)
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(G4double, const G4String&, const G4String&, const G4Element*, G4double)
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= &G4EmCalculator::ComputeCrossSectionPerAtom;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeCrossSectionPerAtom,
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ComputeCrossSectionPerAtom, 5, 6);
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeCrossSectionPerAtom,
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ComputeCrossSectionPerAtom, 5, 6)
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(g_ComputeCrossSectionPerAtom,
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ComputeCrossSectionPerAtom, 4, 5);
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(g_ComputeCrossSectionPerAtom,
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ComputeCrossSectionPerAtom, 4, 5)
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#if G4VERSION_NUMBER >= 830
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// ComputeEnergyCutFromRangeCut
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G4double (G4EmCalculator::*f1_ComputeEnergyCutFromRangeCut)
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(G4double, const G4ParticleDefinition*, const G4Material*)
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@@ -211,12 +187,10 @@ G4double (G4EmCalculator::*f1_ComputeEnergyCutFromRangeCut)
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G4double (G4EmCalculator::*f2_ComputeEnergyCutFromRangeCut)
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(G4double range, const G4String&, const G4String&)
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= &G4EmCalculator::ComputeEnergyCutFromRangeCut;
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#endif
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// ComputeMeanFreePath
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G4double (G4EmCalculator::*f1_ComputeMeanFreePath)
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(G4double, const G4ParticleDefinition*,
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(G4double, const G4ParticleDefinition*,
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const G4String&, const G4Material*, G4double)
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= &G4EmCalculator::ComputeMeanFreePath;
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@@ -224,13 +198,13 @@ G4double (G4EmCalculator::*f2_ComputeMeanFreePath)
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(G4double, const G4String&, const G4String&, const G4String&, G4double)
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= &G4EmCalculator::ComputeMeanFreePath;
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeMeanFreePath,
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ComputeMeanFreePath, 4, 5);
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_ComputeMeanFreePath,
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ComputeMeanFreePath, 4, 5)
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// FindCouple
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_FindCouple, FindCouple, 1, 2);
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_FindCouple, FindCouple, 1, 2)
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};
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}
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using namespace pyG4EmCalculator;
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@@ -248,16 +222,10 @@ void export_G4EmCalculator()
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.def("GetRange", f2_GetDEDX, f_GetRange())
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.def("GetKinEnergy", f1_GetKinEnergy, f_GetKinEnergy())
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.def("GetKinEnergy", f2_GetKinEnergy, f_GetKinEnergy())
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.def("GetCrossSectionPerVolume",
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.def("GetCrossSectionPerVolume",
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f1_GetCrossSectionPerVolume, f_GetCrossSectionPerVolume())
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.def("GetCrossSectionPerVolume",
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.def("GetCrossSectionPerVolume",
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f2_GetCrossSectionPerVolume, f_GetCrossSectionPerVolume())
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#if G4VERSION_NUMBER <= 801
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.def("GetCrossSectionPerAtom",
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f1_GetCrossSectionPerAtom, f_GetCrossSectionPerAtom())
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.def("GetCrossSectionPerAtom",
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f2_GetCrossSectionPerAtom, f_GetCrossSectionPerAtom())
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#endif
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.def("GetMeanFreePath", f1_GetMeanFreePath, f_GetMeanFreePath())
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.def("GetMeanFreePath", f2_GetMeanFreePath, f_GetMeanFreePath())
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// ---
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@@ -267,18 +235,14 @@ void export_G4EmCalculator()
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// ---
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.def("ComputeDEDX", f1_ComputeDEDX, f_ComputeDEDX())
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.def("ComputeDEDX", f2_ComputeDEDX, f_ComputeDEDX())
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#if G4VERSION_NUMBER >=710
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.def("ComputeNuclearDEDX", f1_ComputeNuclearDEDX)
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.def("ComputeNuclearDEDX", f2_ComputeNuclearDEDX)
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#endif
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#if G4VERSION_NUMBER >= 810
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.def("ComputeElectronicDEDX", f1_ComputeElectronicDEDX,
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.def("ComputeElectronicDEDX", f1_ComputeElectronicDEDX,
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f_ComputeElectronicDEDX())
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.def("ComputeDEDX", f2_ComputeElectronicDEDX,
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.def("ComputeDEDX", f2_ComputeElectronicDEDX,
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f_ComputeElectronicDEDX())
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.def("ComputeTotalDEDX", f1_ComputeTotalDEDX, f_ComputeTotalDEDX())
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.def("ComputeTotalDEDX", f2_ComputeTotalDEDX, f_ComputeTotalDEDX())
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#endif
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// ---
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.def("ComputeCrossSectionPerVolume",
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f1_ComputeCrossSectionPerVolume, f_ComputeCrossSectionPerVolume())
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@@ -288,12 +252,10 @@ void export_G4EmCalculator()
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f1_ComputeCrossSectionPerAtom, f_ComputeCrossSectionPerAtom())
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.def("ComputeCrossSectionPerAtom",
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f2_ComputeCrossSectionPerAtom, g_ComputeCrossSectionPerAtom())
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#if G4VERSION_NUMBER >= 830
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.def("ComputeEnergyCutFromRangeCut", f1_ComputeEnergyCutFromRangeCut)
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.def("ComputeEnergyCutFromRangeCut", f2_ComputeEnergyCutFromRangeCut)
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#endif
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// ---
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.def("ComputeMeanFreePath",
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.def("ComputeMeanFreePath",
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f1_ComputeMeanFreePath, f_ComputeMeanFreePath())
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.def("ComputeMeanFreePath",
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f2_ComputeMeanFreePath, f_ComputeMeanFreePath())
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@@ -310,4 +272,3 @@ void export_G4EmCalculator()
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.def("SetVerbose", &G4EmCalculator::SetVerbose)
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;
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}
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