Import Geant4 8.1.0 source tree
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Gabriele Cosmo
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//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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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 1.4 2006/06/29 15:34:49 gunter Exp $
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// $Name: geant4-08-01 $
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// ====================================================================
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// pyG4EmCalculator.cc
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//
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// 2006 Q
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// ====================================================================
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#include <boost/python.hpp>
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#include "pyG4Version.hh"
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#include "G4EmCalculator.hh"
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#include "G4Region.hh"
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#include "G4Material.hh"
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#include "G4Element.hh"
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#include "G4ParticleDefinition.hh"
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#include "G4MaterialCutsCouple.hh"
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using namespace boost::python;
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// ====================================================================
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// thin wrappers
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// ====================================================================
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namespace pyG4EmCalculator {
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// GetDEDX
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G4double (G4EmCalculator::*f1_GetDEDX)
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(G4double, const G4ParticleDefinition*, const G4Material*, const G4Region*)
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= &G4EmCalculator::GetDEDX;
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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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// GetRange
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G4double (G4EmCalculator::*f1_GetRange)
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(G4double, const G4ParticleDefinition*, const G4Material*, const G4Region*)
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= &G4EmCalculator::GetRange;
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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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// GetKinEnergy
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G4double (G4EmCalculator::*f1_GetKinEnergy)
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(G4double, const G4ParticleDefinition*, const G4Material*, const G4Region*)
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= &G4EmCalculator::GetKinEnergy;
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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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// GetCrossSectionPerVolume
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G4double (G4EmCalculator::*f1_GetCrossSectionPerVolume)
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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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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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// GetMeanFreePath
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G4double (G4EmCalculator::*f1_GetMeanFreePath)
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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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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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// ComputeDEDX
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G4double (G4EmCalculator::*f1_ComputeDEDX)
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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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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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// ComputeNuclearDEDX
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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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G4double (G4EmCalculator::*f2_ComputeNuclearDEDX)
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(G4double, const G4String&, const G4String&)
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= &G4EmCalculator::ComputeNuclearDEDX;
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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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= &G4EmCalculator::ComputeElectronicDEDX;
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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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// ComputeTotalDEDX
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G4double (G4EmCalculator::*f1_ComputeTotalDEDX)
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(G4double, const G4ParticleDefinition*, const G4Material*, G4double)
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= &G4EmCalculator::ComputeTotalDEDX;
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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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// ComputeCrossSectionPerVolume
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G4double (G4EmCalculator::*f1_ComputeCrossSectionPerVolume)
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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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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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// ComputeCrossSectionPerAtom
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G4double (G4EmCalculator::*f1_ComputeCrossSectionPerAtom)
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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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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(g_ComputeCrossSectionPerAtom,
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ComputeCrossSectionPerAtom, 4, 5);
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// ComputeMeanFreePath
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G4double (G4EmCalculator::*f1_ComputeMeanFreePath)
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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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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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// FindCouple
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BOOST_PYTHON_MEMBER_FUNCTION_OVERLOADS(f_FindCouple, FindCouple, 1, 2);
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};
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using namespace pyG4EmCalculator;
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// ====================================================================
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// module definition
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// ====================================================================
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void export_G4EmCalculator()
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{
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class_<G4EmCalculator, boost::noncopyable>
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("G4EmCalculator", "Provide access to dE/dx and cross section")
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// ---
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.def("GetDEDX", f1_GetDEDX, f_GetDEDX())
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.def("GetDEDX", f2_GetDEDX, f_GetDEDX())
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.def("GetRange", f1_GetRange, f_GetRange())
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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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f1_GetCrossSectionPerVolume, f_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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.def("PrintDEDXTable", &G4EmCalculator::PrintDEDXTable)
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.def("PrintRangeTable", &G4EmCalculator::PrintRangeTable)
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.def("PrintInverseRangeTable", &G4EmCalculator::PrintInverseRangeTable)
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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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.def("ComputeNuclearDEDX", f1_ComputeNuclearDEDX)
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.def("ComputeNuclearDEDX", f2_ComputeNuclearDEDX)
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#if G4VERSION_NUMBER >= 810
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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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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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.def("ComputeCrossSectionPerVolume",
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f2_ComputeCrossSectionPerVolume, f_ComputeCrossSectionPerVolume())
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.def("ComputeCrossSectionPerAtom",
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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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.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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// ---
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.def("FindParticle", &G4EmCalculator::FindParticle,
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return_value_policy<reference_existing_object>())
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.def("FindMaterial", &G4EmCalculator::FindMaterial,
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return_value_policy<reference_existing_object>())
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.def("FindRegion", &G4EmCalculator::FindRegion,
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return_value_policy<reference_existing_object>())
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.def("FindCouple", &G4EmCalculator::FindCouple,
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f_FindCouple()[return_value_policy<reference_existing_object>()])
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// ---
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.def("SetVerbose", &G4EmCalculator::SetVerbose)
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;
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}
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