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This commit is contained in:
Gabriele Cosmo
2016-06-08 15:34:16 +02:00
parent ca1c8cb059
commit 103bda00c8
2654 changed files with 29719 additions and 20203 deletions
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source/processes/hadronic/util/src/G4LightMedia.cc
+20 -20
View File
@@ -5,8 +5,8 @@
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4LightMedia.cc,v 1.1.10.1 1999/12/07 20:52:44 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
// $Id: G4LightMedia.cc,v 1.1.10.1.2.1 1999/12/10 15:42:17 gunter Exp $
// GEANT4 tag $Name: geant4-01-01 $
//
// Hadronic Process: Light Media Charge and/or Strangeness Exchange
// J.L. Chuma, TRIUMF, 21-Feb-1997
@@ -34,7 +34,7 @@
// for pi+ n reactions, change some of the elastic cross section to pi0 p
const G4double cech[] = {0.33,0.27,0.29,0.31,0.27,0.18,0.13,0.10,0.09,0.07};
G4int iplab = G4int(min( 9.0, incidentParticle->GetTotalMomentum()/GeV*5.0 ));
G4int iplab = G4int(G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*5.0 ));
if( G4UniformRand() > cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
resultant->SetDefinition( aPiZero );
@@ -75,7 +75,7 @@
// for k+ n reactions, change some of the elastic cross section to k0 p
const G4double cech[] = {0.33,0.27,0.29,0.31,0.27,0.18,0.13,0.10,0.09,0.07};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*5.0 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*5.0 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
if( G4UniformRand() < 0.5 )
@@ -111,7 +111,7 @@
// for k0 p reactions, change some of the elastic cross section to k+ n
const G4double cech[] = {0.33,0.27,0.29,0.31,0.27,0.18,0.13,0.10,0.09,0.07};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*5.0 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*5.0 ) );
if( G4UniformRand() > cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
resultant->SetDefinition( aKaonPlus );
@@ -169,7 +169,7 @@
if( targetParticle->GetDefinition() == aNeutron ) {
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
resultant->SetDefinition( aNeutron );
@@ -228,7 +228,7 @@
if( targetParticle->GetDefinition() == aProton ) {
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() > cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
resultant->SetDefinition( aProton );
@@ -257,7 +257,7 @@
if( targetParticle->GetDefinition() == aNeutron ) {
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = min( 9, G4int( incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4std::min( 9, G4int( incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.75) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
resultant->SetDefinition( anAntiProton );
@@ -288,7 +288,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
G4int irn = G4int( G4UniformRand()/0.2 );
@@ -368,7 +368,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
G4int irn = G4int( G4UniformRand()/0.2 );
@@ -449,7 +449,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
@@ -513,7 +513,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
@@ -577,7 +577,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
G4int irn = G4int( G4UniformRand()/0.2 );
@@ -638,7 +638,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
G4int irn = G4int( G4UniformRand()/0.2 );
@@ -703,7 +703,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
if( targetParticle->GetDefinition() == aNeutron ) {
@@ -789,7 +789,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
if( targetParticle->GetDefinition() == aNeutron ) {
@@ -880,7 +880,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
if( targetParticle->GetDefinition() == aNeutron ) {
@@ -970,7 +970,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
if( targetParticle->GetDefinition() == aNeutron ) {
@@ -1058,7 +1058,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
@@ -1161,7 +1161,7 @@
G4DynamicParticle* targetParticle = targetNucleus.ReturnTargetParticle();
const G4double cech[] = {0.50,0.45,0.40,0.35,0.30,0.25,0.06,0.04,0.005,0.0};
G4int iplab = G4int( min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
G4int iplab = G4int( G4std::min( 9.0, incidentParticle->GetTotalMomentum()/GeV*2.5 ) );
if( G4UniformRand() <= cech[iplab]/pow(atomicNumber,0.42) ) {
G4DynamicParticle* resultant = new G4DynamicParticle;
source/processes/hadronic/util/src/G4Nucleus.cc
+11 -11
View File
@@ -5,8 +5,8 @@
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4Nucleus.cc,v 1.3.8.1 1999/12/07 20:52:44 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
// $Id: G4Nucleus.cc,v 1.3.8.1.2.1 1999/12/10 15:42:18 gunter Exp $
// GEANT4 tag $Name: geant4-01-01 $
//
// original by H.P. Wellisch
// modified by J.L. Chuma, TRIUMF, 19-Nov-1996
@@ -173,17 +173,17 @@
return 0.0;
}
G4double ek = kineticEnergy/GeV;
G4float ekin = min( 4.0, max( 0.1, ek ) );
const G4float atno = min( 120., aEff );
G4float ekin = G4std::min( 4.0, G4std::max( 0.1, ek ) );
const G4float atno = G4std::min( 120., aEff );
const G4float gfa = 2.0*((aEff-1.0)/70.)*exp(-(aEff-1.0)/70.);
//
// 0.35 value at 1 GeV
// 0.05 value at 0.1 GeV
//
G4float cfa = max( 0.15, 0.35 + ((0.35-0.05)/2.3)*log(ekin) );
G4float cfa = G4std::max( 0.15, 0.35 + ((0.35-0.05)/2.3)*log(ekin) );
G4float exnu = 7.716 * cfa * exp(-cfa)
* ((atno-1.0)/120.)*exp(-(atno-1.0)/120.);
G4float fpdiv = max( 0.5, 1.0-0.25*ekin*ekin );
G4float fpdiv = G4std::max( 0.5, 1.0-0.25*ekin*ekin );
//
// pnBlackTrackEnergy is the kinetic energy (in GeV) available for
// proton/neutron black track particles
@@ -207,8 +207,8 @@
pnBlackTrackEnergy *= 1.0 + ran1*gfa;
dtaBlackTrackEnergy *= 1.0 + ran2*gfa;
}
pnBlackTrackEnergy = max( 0.0, pnBlackTrackEnergy );
dtaBlackTrackEnergy = max( 0.0, dtaBlackTrackEnergy );
pnBlackTrackEnergy = G4std::max( 0.0, pnBlackTrackEnergy );
dtaBlackTrackEnergy = G4std::max( 0.0, dtaBlackTrackEnergy );
while( pnBlackTrackEnergy+dtaBlackTrackEnergy >= ek )
{
pnBlackTrackEnergy *= 1.0 - 0.5*G4UniformRand();
@@ -231,9 +231,9 @@
G4double ek = kineticEnergy/GeV;
G4double ekLog = log( ek );
G4double aLog = log( aEff );
G4double em = min( 1.0, 0.2390 + 0.0408*aLog*aLog );
G4double temp1 = -ek * min( 0.15, 0.0019*aLog*aLog*aLog );
G4double temp2 = exp( max( expxl, min( expxu, -(ekLog-em)*(ekLog-em)*2.0 ) ) );
G4double em = G4std::min( 1.0, 0.2390 + 0.0408*aLog*aLog );
G4double temp1 = -ek * G4std::min( 0.15, 0.0019*aLog*aLog*aLog );
G4double temp2 = exp( G4std::max( expxl, G4std::min( expxu, -(ekLog-em)*(ekLog-em)*2.0 ) ) );
G4double result = 0.0;
if( abs( temp1 ) < 1.0 )
{
source/processes/hadronic/util/src/G4ReactionDynamics.cc
+83 -83
View File
@@ -35,7 +35,7 @@
#include "G4AntiProton.hh"
#include "G4AntiNeutron.hh"
#include "Randomize.hh"
#include <iostream.h>
#include "g4std/iostream"
// #include "DumpFrame.hh"
//#include "../../alpha_test/cxx/NametoGheishNumber.cc"
@@ -118,7 +118,7 @@
currentMass = currentParticle.GetMass()/GeV;
targetMass = targetParticle.GetMass()/GeV;
}
const G4double afc = min( 0.75,
const G4double afc = G4std::min( 0.75,
0.312+0.200*log(log(centerofmassEnergy*centerofmassEnergy))+
pow(centerofmassEnergy*centerofmassEnergy,1.5)/6000.0 );
@@ -172,7 +172,7 @@
while( (momentumBin < 6) &&
(modifiedOriginal.GetTotalMomentum()/GeV > psup[momentumBin]) )
++momentumBin;
momentumBin = min( 5, momentumBin );
momentumBin = G4std::min( 5, momentumBin );
//
// NOTE: in GENXPT, these new particles were given negative codes
// here I use NewlyAdded = true instead
@@ -402,7 +402,7 @@
pt = sqrt( pow( ran, 1.5 ) );
}
}
pt = max( 0.001, pt );
pt = G4std::max( 0.001, pt );
vec[i]->SetMomentum( pt*cos(phi)*GeV, pt*sin(phi)*GeV );
for( G4int j=0; j<20; ++j )binl[j] = j/(19.*pt);
if( vec[i]->GetSide() > 0 )
@@ -421,7 +421,7 @@
for( l=1; l<20; ++l )
{
x = (binl[l]+binl[l-1])/2.;
pt = max( 0.001, pt );
pt = G4std::max( 0.001, pt );
if( x > 1.0/pt )
dndl[l] += dndl[l-1]; // changed from just = on 02 April 98
else
@@ -439,8 +439,8 @@
ran = G4UniformRand()*dndl[19];
l = 1;
while( ( ran >= dndl[l] ) && ( l < 20 ) )l++;
l = min( 19, l );
x = min( 1.0, pt*(binl[l-1] + G4UniformRand()*(binl[l]-binl[l-1])/2.) );
l = G4std::min( 19, l );
x = G4std::min( 1.0, pt*(binl[l-1] + G4UniformRand()*(binl[l]-binl[l-1])/2.) );
if( vec[i]->GetSide() < 0 )x *= -1.;
vec[i]->SetMomentum( x*et*GeV ); // set the z-momentum
totalEnergy = sqrt( x*et*x*et + pt*pt + vecMass*vecMass );
@@ -530,7 +530,7 @@
{
G4double tempMass = vec[l]->GetMass()/MeV;
totalEnergy = 0.95*vec[l]->GetTotalEnergy()/MeV + 0.05*tempMass;
totalEnergy = max( tempMass, totalEnergy );
totalEnergy = G4std::max( tempMass, totalEnergy );
vec[l]->SetTotalEnergy( totalEnergy*MeV );
pp = sqrt( abs( totalEnergy*totalEnergy - tempMass*tempMass ) );
pp1 = vec[l]->GetMomentum().mag()/MeV;
@@ -547,7 +547,7 @@
}
G4double px = vec[l]->GetMomentum().x()/MeV;
G4double py = vec[l]->GetMomentum().y()/MeV;
pt = max( 1.0, sqrt( px*px + py*py ) )/GeV;
pt = G4std::max( 1.0, sqrt( px*px + py*py ) )/GeV;
if( vec[l]->GetSide() > 0 )
{
forwardKinetic += vec[l]->GetKineticEnergy()/GeV;
@@ -631,8 +631,8 @@
ran = G4UniformRand()*dndl[19];
l = 1;
while( (ran>dndl[l]) && (l<20) )l++;
l = min( 19, l );
x = min( 1.0, pt*(binl[l-1] + G4UniformRand()*(binl[l]-binl[l-1])/2.) );
l = G4std::min( 19, l );
x = G4std::min( 1.0, pt*(binl[l-1] + G4UniformRand()*(binl[l]-binl[l-1])/2.) );
currentParticle.SetMomentum( x*et*GeV ); // set the z-momentum
if( forwardEnergy < forwardKinetic )
totalEnergy = vecMass + 0.04*fabs(normal());
@@ -670,7 +670,7 @@
vecMass = targetParticle.GetMass()/GeV;
ran = -log(1.0-G4UniformRand());
aspar = 0.40;
pt = max( 0.001, sqrt( pow( ran/4.0, 1.2 ) ) );
pt = G4std::max( 0.001, sqrt( pow( ran/4.0, 1.2 ) ) );
targetParticle.SetMomentum( pt*cos(phi)*GeV, pt*sin(phi)*GeV );
for( G4int j=0; j<20; ++j )binl[j] = (j-1.)/(19.*pt);
et = pseudoParticle[1].GetTotalEnergy()/GeV;
@@ -696,8 +696,8 @@
l = 1;
ran = G4UniformRand()*dndl[19];
while( ( ran >= dndl[l] ) && ( l < 20 ) )l++;
l = min( 19, l );
x = min( 1.0, pt*(binl[l-1] + G4UniformRand()*(binl[l]-binl[l-1])/2.) );
l = G4std::min( 19, l );
x = G4std::min( 1.0, pt*(binl[l-1] + G4UniformRand()*(binl[l]-binl[l-1])/2.) );
if( targetParticle.GetSide() < 0 )x *= -1.;
targetParticle.SetMomentum( x*et*GeV ); // set the z-momentum
totalEnergy = sqrt( x*et*x*et + pt*pt + vecMass*vecMass );
@@ -786,7 +786,7 @@
{
G4double tempMass = vec[l]->GetMass()/GeV;
totalEnergy =
max( tempMass, 0.95*vec[l]->GetTotalEnergy()/GeV + 0.05*tempMass );
G4std::max( tempMass, 0.95*vec[l]->GetTotalEnergy()/GeV + 0.05*tempMass );
vec[l]->SetTotalEnergy( totalEnergy*GeV );
pp = sqrt( abs( totalEnergy*totalEnergy - tempMass*tempMass ) )*GeV;
pp1 = vec[l]->GetMomentum().mag()/MeV;
@@ -802,7 +802,7 @@
else
vec[l]->SetMomentum( vec[l]->GetMomentum() * (pp/pp1) );
pt = max( 0.001*GeV, sqrt( sqr(vec[l]->GetMomentum().x()/MeV) +
pt = G4std::max( 0.001*GeV, sqrt( sqr(vec[l]->GetMomentum().x()/MeV) +
sqr(vec[l]->GetMomentum().y()/MeV) ) )/GeV;
if( vec[l]->GetSide() > 0)
{
@@ -818,7 +818,7 @@
} // closes outer loop
if( eliminateThisParticle ) // not enough energy, eliminate target
{
G4cerr << "eliminating target particle" << endl;
G4cerr << "eliminating target particle" << G4endl;
exit( EXIT_FAILURE );
}
}
@@ -832,7 +832,7 @@
if( backwardNucleonCount == 1 ) // target particle is the only backward nucleon
{
G4double ekin =
min( backwardEnergy-backwardKinetic, centerofmassEnergy/2.0-protonMass/GeV );
G4std::min( backwardEnergy-backwardKinetic, centerofmassEnergy/2.0-protonMass/GeV );
if( ekin < 0.04 )ekin = 0.04 * fabs( normal() );
vecMass = targetParticle.GetMass()/GeV;
totalEnergy = ekin+vecMass;
@@ -857,7 +857,7 @@
const G4double cpar[] = { 0.6, 0.6, 0.35, 0.15, 0.10 };
const G4double gpar[] = { 2.6, 2.6, 1.80, 1.30, 1.20 };
// Replaced the following min function to get correct behaviour on DEC.
// G4int tempCount = min( 5, backwardNucleonCount ) - 1;
// G4int tempCount = G4std::min( 5, backwardNucleonCount ) - 1;
G4int tempCount;
if (backwardNucleonCount < 5)
{
@@ -868,8 +868,8 @@
tempCount = 5;
}
tempCount--;
//cout << "backwardNucleonCount " << backwardNucleonCount << endl;
//cout << "tempCount " << tempCount << endl;
//cout << "backwardNucleonCount " << backwardNucleonCount << G4endl;
//cout << "tempCount " << tempCount << G4endl;
G4double rmb0 = 0.0;
if( targetParticle.GetSide() == -3 )
rmb0 += targetParticle.GetMass()/GeV;
@@ -879,7 +879,7 @@
}
rmb = rmb0 + pow(-log(1.0-G4UniformRand()),cpar[tempCount]) / gpar[tempCount];
totalEnergy = pseudoParticle[6].GetTotalEnergy()/GeV;
vecMass = min( rmb, totalEnergy );
vecMass = G4std::min( rmb, totalEnergy );
pseudoParticle[6].SetMass( vecMass*GeV );
pp = sqrt( abs( totalEnergy*totalEnergy - vecMass*vecMass ) )*GeV;
pp1 = pseudoParticle[6].GetMomentum().mag()/MeV;
@@ -905,13 +905,13 @@
}
if( tempLen != backwardNucleonCount )
{
G4cerr << "tempLen is not the same as backwardNucleonCount" << endl;
G4cerr << "tempLen is not the same as backwardNucleonCount" << G4endl;
G4cerr << "tempLen = " << tempLen;
G4cerr << ", backwardNucleonCount = " << backwardNucleonCount << endl;
G4cerr << "targetParticle side = " << targetParticle.GetSide() << endl;
G4cerr << "currentParticle side = " << currentParticle.GetSide() << endl;
G4cerr << ", backwardNucleonCount = " << backwardNucleonCount << G4endl;
G4cerr << "targetParticle side = " << targetParticle.GetSide() << G4endl;
G4cerr << "currentParticle side = " << currentParticle.GetSide() << G4endl;
for( i=0; i<vecLen; ++i )
G4cerr << "particle #" << i << " side = " << vec[i]->GetSide() << endl;
G4cerr << "particle #" << i << " side = " << vec[i]->GetSide() << G4endl;
exit( EXIT_FAILURE );
}
constantCrossSection = true;
@@ -962,7 +962,7 @@
vec[i]->Lorentz( *vec[i], pseudoParticle[1] );
}
// DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
numberofFinalStateNucleons = max( 1, numberofFinalStateNucleons );
numberofFinalStateNucleons = G4std::max( 1, numberofFinalStateNucleons );
//
// leadFlag will be true
// iff original particle is at least as heavy as K+ and not a proton or neutron AND
@@ -1177,18 +1177,18 @@
const G4double kineticFactor = -0.010;
G4double sprob = 0.0; // sprob = probability of self-absorption in heavy molecules
const G4double ekIncident = originalIncident->GetKineticEnergy()/GeV;
if( ekIncident >= 5.0 )sprob = min( 1.0, 0.6*log(ekIncident-4.0) );
if( ekIncident >= 5.0 )sprob = G4std::min( 1.0, 0.6*log(ekIncident-4.0) );
if( epnb >= pnCutOff )
{
npnb = Poisson((1.5+1.25*numberofFinalStateNucleons)*epnb/(epnb+edta));
if( numberofFinalStateNucleons + npnb > atomicWeight )
npnb = G4int(atomicWeight+0.00001 - numberofFinalStateNucleons);
npnb = min( npnb, 127-vecLen );
npnb = G4std::min( npnb, 127-vecLen );
}
if( edta >= dtaCutOff )
{
ndta = Poisson( (1.5+1.25*numberofFinalStateNucleons)*edta/(epnb+edta) );
ndta = min( ndta, 127-vecLen );
ndta = G4std::min( ndta, 127-vecLen );
}
G4double spall = numberofFinalStateNucleons;
// DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
@@ -1388,7 +1388,7 @@
G4double extraNucleonMass = 0.0;
if( nuclearExcitationCount > 0 )
{
G4int momentumBin = min( 4, G4int(pOriginal/3.0) );
G4int momentumBin = G4std::min( 4, G4int(pOriginal/3.0) );
const G4double nucsup[] = { 1.0, 0.8, 0.6, 0.5, 0.4 };
//
// NOTE: in TWOCLU, these new particles were given negative codes
@@ -1537,15 +1537,15 @@
if( forwardCount == 1 )rmc = forwardMass;
else
{
// G4int ntc = min(5,forwardCount); // check if offset by 1 @@
G4int ntc = max(1, min(5,forwardCount)); // check if offset by 1 @@
// G4int ntc = G4std::min(5,forwardCount); // check if offset by 1 @@
G4int ntc = G4std::max(1, G4std::min(5,forwardCount)); // check if offset by 1 @@
rmc = forwardMass + pow(-log(1.0-G4UniformRand()),cpar[ntc-1])/gpar[ntc-1];
}
if( backwardCount == 1 )rmd = backwardMass;
else
{
// G4int ntc = min(5,backwardCount); // check, if offfset by 1 @@
G4int ntc = max(1, min(5,backwardCount)); // check, if offfset by 1 @@
// G4int ntc = G4std::min(5,backwardCount); // check, if offfset by 1 @@
G4int ntc = G4std::max(1, G4std::min(5,backwardCount)); // check, if offfset by 1 @@
rmd = backwardMass + pow(-log(1.0-G4UniformRand()),cpar[ntc-1])/gpar[ntc-1];
}
while( rmc+rmd > centerofmassEnergy )
@@ -1568,7 +1568,7 @@
//else if( nuclearExcitationCount == 1 )rme = extraMass;
//else
//{
// G4int ntc = min(5,nuclearExcitationCount)-1;
// G4int ntc = G4std::min(5,nuclearExcitationCount)-1;
// rme = extraMass + pow(-log(1.-G4UniformRand()),cpar[ntc])/gpar[ntc];
//}
//
@@ -1595,7 +1595,7 @@
G4double pf = (centerofmassEnergy*centerofmassEnergy+rmd*rmd-rmc*rmc);
pf *= pf;
pf -= 4*centerofmassEnergy*centerofmassEnergy*rmd*rmd;
pf = sqrt( max(pf,pfMin) )/(2.0*centerofmassEnergy);
pf = sqrt( G4std::max(pf,pfMin) )/(2.0*centerofmassEnergy);
//
// set final state masses and energies in centre of mass system
//
@@ -1610,7 +1610,7 @@
const G4double bMin = 0.01;
const G4double b1 = 4.0;
const G4double b2 = 1.6;
G4double t = log( 1.0-G4UniformRand() ) / max( bMin, b1+b2*log(pOriginal) );
G4double t = log( 1.0-G4UniformRand() ) / G4std::max( bMin, b1+b2*log(pOriginal) );
G4double t1 =
pseudoParticle[1].GetTotalEnergy()/GeV - pseudoParticle[3].GetTotalEnergy()/GeV;
G4double pin = pseudoParticle[1].GetMomentum().mag()/GeV;
@@ -1621,8 +1621,8 @@
const G4double smallValue = 1.0e-10;
G4double dumnve = 4.0*pin*pf;
if( dumnve == 0.0 )dumnve = smallValue;
G4double ctet = max( -1.0, min( 1.0, 1.0+2.0*(t-tacmin)/dumnve ) );
dumnve = max( 0.0, 1.0-ctet*ctet );
G4double ctet = G4std::max( -1.0, G4std::min( 1.0, 1.0+2.0*(t-tacmin)/dumnve ) );
dumnve = G4std::max( 0.0, 1.0-ctet*ctet );
G4double stet = sqrt(dumnve);
G4double phi = G4UniformRand() * twopi;
//
@@ -1657,8 +1657,8 @@
G4double vMass = vec[i]->GetMass()/MeV;
G4double totalE = kineticE + vMass;
pp = sqrt( abs(totalE*totalE-vMass*vMass) );
G4double cost = min( 1.0, max( -1.0, log(2.23*G4UniformRand()+0.383)/0.96 ) );
G4double sint = sqrt( max( 0.0, (1.0-cost*cost) ) );
G4double cost = G4std::min( 1.0, G4std::max( -1.0, log(2.23*G4UniformRand()+0.383)/0.96 ) );
G4double sint = sqrt( G4std::max( 0.0, (1.0-cost*cost) ) );
phi = twopi*G4UniformRand();
vec[i]->SetMomentum( pp*sint*sin(phi)*MeV,
pp*sint*cos(phi)*MeV,
@@ -1779,7 +1779,7 @@
vec[i]->Lorentz( *vec[i], pseudoParticle[2] );
}
// DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
numberofFinalStateNucleons = max( 1, numberofFinalStateNucleons );
numberofFinalStateNucleons = G4std::max( 1, numberofFinalStateNucleons );
//
// sometimes the leading strange particle is lost, set it back
//
@@ -2000,19 +2000,19 @@
G4double sprob = 0.0; // sprob = probability of self-absorption in heavy molecules
const G4double ekIncident = originalIncident->GetKineticEnergy()/GeV;
if( ekIncident >= 5.0 )sprob = min( 1.0, 0.6*log(ekIncident-4.0) );
if( ekIncident >= 5.0 )sprob = G4std::min( 1.0, 0.6*log(ekIncident-4.0) );
if( epnb >= pnCutOff )
{
npnb = Poisson((1.5+1.25*numberofFinalStateNucleons)*epnb/(epnb+edta));
if( numberofFinalStateNucleons + npnb > atomicWeight )
npnb = G4int(atomicWeight - numberofFinalStateNucleons);
npnb = min( npnb, 127-vecLen );
npnb = G4std::min( npnb, 127-vecLen );
}
if( edta >= dtaCutOff )
{
ndta = Poisson( (1.5+1.25*numberofFinalStateNucleons)*edta/(epnb+edta) );
ndta = min( ndta, 127-vecLen );
ndta = G4std::min( ndta, 127-vecLen );
}
G4double spall = numberofFinalStateNucleons;
// DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
@@ -2181,11 +2181,11 @@
//
// Calculate slope b for elastic scattering on proton/neutron
//
G4double b = max( cb, b1+b2*log(pOriginal) );
G4double b = G4std::max( cb, b1+b2*log(pOriginal) );
G4double btrang = b * 4.0 * pf * pseudoParticle[0].GetMomentum().mag()/GeV;
G4double exindt = -1.0;
exindt += exp(max(-btrang,expxl));
exindt += exp(G4std::max(-btrang,expxl));
//
// Calculate sqr(sin(teta/2.) and cos(teta), set azimuth angle phi
//
@@ -2231,7 +2231,7 @@
if( pp1 >= 1.0 )
{
ekin = currentParticle.GetKineticEnergy()/MeV - cfa*(1.0+0.5*normal())*GeV;
ekin = max( 0.0001*GeV, ekin );
ekin = G4std::max( 0.0001*GeV, ekin );
currentParticle.SetKineticEnergy( ekin*MeV );
pp = currentParticle.GetTotalMomentum()/MeV;
currentParticle.SetMomentum( currentParticle.GetMomentum() * (pp/pp1) );
@@ -2240,7 +2240,7 @@
if( pp1 >= 1.0 )
{
ekin = targetParticle.GetKineticEnergy()/MeV - cfa*(1.0+normal()/2.)*GeV;
ekin = max( 0.0001*GeV, ekin );
ekin = G4std::max( 0.0001*GeV, ekin );
targetParticle.SetKineticEnergy( ekin*MeV );
pp = targetParticle.GetTotalMomentum()/MeV;
targetParticle.SetMomentum( targetParticle.GetMomentum() * (pp/pp1) );
@@ -2275,12 +2275,12 @@
npnb = Poisson( epnb/0.02 );
if( npnb > atomicWeight )npnb = G4int(atomicWeight);
if( (epnb > pnCutOff) && (npnb <= 0) )npnb = 1;
npnb = min( npnb, 127-vecLen );
npnb = G4std::min( npnb, 127-vecLen );
}
if( edta >= dtaCutOff )
{
ndta = G4int(2.0 * log(atomicWeight));
ndta = min( ndta, 127-vecLen );
ndta = G4std::min( ndta, 127-vecLen );
}
G4double spall = 0.0;
// DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
@@ -2314,9 +2314,9 @@
const G4double expxl = -expxu; // lower bound for arg. of exp
if( vecLen < 2 )
{
G4cerr << "*** Error in G4ReactionDynamics::GenerateNBodyEvent" << endl;
G4cerr << " number of particles < 2" << endl;
G4cerr << "totalEnergy = " << totalEnergy << "MeV, vecLen = " << vecLen << endl;
G4cerr << "*** Error in G4ReactionDynamics::GenerateNBodyEvent" << G4endl;
G4cerr << " number of particles < 2" << G4endl;
G4cerr << "totalEnergy = " << totalEnergy << "MeV, vecLen = " << vecLen << G4endl;
return -1.0;
}
G4double mass[18]; // mass of each particle
@@ -2346,9 +2346,9 @@
G4double totalE = totalEnergy/GeV;
if( totalMass > totalE )
{
//G4cerr << "*** Error in G4ReactionDynamics::GenerateNBodyEvent" << endl;
//G4cerr << "*** Error in G4ReactionDynamics::GenerateNBodyEvent" << G4endl;
//G4cerr << " total mass (" << totalMass*GeV << "MeV) > total energy ("
// << totalEnergy << "MeV)" << endl;
// << totalEnergy << "MeV)" << G4endl;
totalE = totalMass;
//delete [] mass;
//delete [] energy;
@@ -2440,7 +2440,7 @@
wtmax += log( pd[i] );
}
G4double weight = 0.0; // weight is returned by GenerateNBodyEvent
if( lzero )weight = exp( max(min(wtmax,expxu),expxl) );
if( lzero )weight = exp( G4std::max(G4std::min(wtmax,expxu),expxl) );
G4double bang, cb, sb, s0, s1, s2, c, s, esys, a, b, gama, beta;
pcm[0][0] = 0.0;
@@ -2522,7 +2522,7 @@
G4double ran;
if( x > 9.9 ) // use normal distribution with sigma^2 = <x>
iran = max( 0.0, x+normal()*sqrt(x) );
iran = G4std::max( 0.0, x+normal()*sqrt(x) );
else {
G4int mm = G4int(5.0*x);
if( mm <= 0 ) // for very small x try iran=1,2,3
@@ -2568,7 +2568,7 @@
G4int
G4ReactionDynamics::Factorial( G4int n )
{ // calculates factorial( n ) = n*(n-1)*(n-2)*...*1
G4int m = min(n,10);
G4int m = G4std::min(n,10);
G4int result = 1;
if( m <= 1 )return result;
for( G4int i=2; i<=m; ++i )result *= i;
@@ -2770,7 +2770,7 @@
}
const G4double cfa = 0.025*((atomicWeight-1.)/120.)*exp(-(atomicWeight-1.)/120.);
ekin = currentParticle.GetKineticEnergy()/GeV - cfa*(1+normal()/2.0);
ekin = max( 1.0e-6, ekin );
ekin = G4std::max( 1.0e-6, ekin );
xxh = 1.0;
if( ( (modifiedOriginal.GetDefinition() == aPiPlus) ||
(modifiedOriginal.GetDefinition() == aPiMinus) ) &&
@@ -2799,7 +2799,7 @@
else
currentParticle.SetMomentum( currentParticle.GetMomentum() * (pp/pp1) );
ekin = targetParticle.GetKineticEnergy()/GeV - cfa*(1+normal()/2.0);
ekin = max( 1.0e-6, ekin );
ekin = G4std::max( 1.0e-6, ekin );
xxh = 1.0;
if( ( (modifiedOriginal.GetDefinition() == aPiPlus) ||
(modifiedOriginal.GetDefinition() == aPiMinus) ) &&
@@ -2830,7 +2830,7 @@
for( i=0; i<vecLen; ++i )
{
ekin = vec[i]->GetKineticEnergy()/GeV - cfa*(1+normal()/2.0);
ekin = max( 1.0e-6, ekin );
ekin = G4std::max( 1.0e-6, ekin );
xxh = 1.0;
if( ( (modifiedOriginal.GetDefinition() == aPiPlus) ||
(modifiedOriginal.GetDefinition() == aPiMinus) ) &&
@@ -2871,7 +2871,7 @@
(currentParticle.GetDefinition() == aPiMinus) )
{
currentParticle.SetKineticEnergy(
max( 0.001*MeV, dekin*currentParticle.GetKineticEnergy() ) );
G4std::max( 0.001*MeV, dekin*currentParticle.GetKineticEnergy() ) );
pp = currentParticle.GetTotalMomentum()/MeV;
pp1 = currentParticle.GetMomentum().mag()/MeV;
if( pp1 < 0.001 )
@@ -2890,7 +2890,7 @@
(targetParticle.GetDefinition() == aPiMinus) )
{
targetParticle.SetKineticEnergy(
max( 0.001*MeV, dekin*targetParticle.GetKineticEnergy() ) );
G4std::max( 0.001*MeV, dekin*targetParticle.GetKineticEnergy() ) );
pp = targetParticle.GetTotalMomentum()/MeV;
pp1 = targetParticle.GetMomentum().mag()/MeV;
if( pp1 < 0.001 )
@@ -2910,7 +2910,7 @@
(vec[i]->GetDefinition() == aPiZero) ||
(vec[i]->GetDefinition() == aPiMinus) )
{
vec[i]->SetKineticEnergy( max( 0.001*MeV, dekin*vec[i]->GetKineticEnergy() ) );
vec[i]->SetKineticEnergy( G4std::max( 0.001*MeV, dekin*vec[i]->GetKineticEnergy() ) );
pp = vec[i]->GetTotalMomentum()/MeV;
pp1 = vec[i]->GetMomentum().mag()/MeV;
if( pp1 < 0.001 )
@@ -2990,7 +2990,7 @@
if( kinetic < 0.0 )kinetic = -0.010*log(ran);
backwardKinetic += kinetic;
if( backwardKinetic > epnb )
kinetic = max( kineticMinimum, epnb-(backwardKinetic-kinetic) );
kinetic = G4std::max( kineticMinimum, epnb-(backwardKinetic-kinetic) );
if( G4UniformRand() > (1.0-atomicNumber/atomicWeight) )
p1->SetDefinition( aProton );
else
@@ -3013,7 +3013,7 @@
G4double ekw = ekOriginal/GeV;
G4int ika, kk = 0;
if( ekw > 1.0 )ekw *= ekw;
ekw = max( 0.1, ekw );
ekw = G4std::max( 0.1, ekw );
ika = G4int(ika1*exp((atomicNumber*atomicNumber/atomicWeight-ika2)/ika3)/ekw);
if( ika > 0 )
{
@@ -3053,7 +3053,7 @@
if( backwardKinetic > edta )kinetic = edta-(backwardKinetic-kinetic);
if( kinetic < 0.0 )kinetic = kineticMinimum;
G4double cost = 2.0*G4UniformRand() - 1.0;
G4double sint = sqrt(max(0.0,(1.0-cost*cost)));
G4double sint = sqrt(G4std::max(0.0,(1.0-cost*cost)));
G4double phi = twopi*G4UniformRand();
ran = G4UniformRand();
if( ran <= 0.60 )
@@ -3471,7 +3471,7 @@
energyCheck -= vec[i]->GetMass()/GeV;
if( energyCheck < 0.0 ) // chop off the secondary List
{
vecLen = max( 0, --i ); // looks like a memory leak @@@@@@@@@@@@
vecLen = G4std::max( 0, --i ); // looks like a memory leak @@@@@@@@@@@@
break;
}
}
@@ -3516,7 +3516,7 @@
if( pp <= 0.001*MeV )
{
G4double phinve = twopi*G4UniformRand();
G4double rthnve = acos( max( -1.0, min( 1.0, -1.0 + 2.0*G4UniformRand() ) ) );
G4double rthnve = acos( G4std::max( -1.0, G4std::min( 1.0, -1.0 + 2.0*G4UniformRand() ) ) );
currentParticle.SetMomentum( p*sin(rthnve)*cos(phinve),
p*sin(rthnve)*sin(phinve),
p*cos(rthnve) );
@@ -3576,7 +3576,7 @@
G4double ke = currentParticle.GetKineticEnergy()/GeV;
G4int nt = 2;
if( (index>=6) || (G4UniformRand()<min(0.5,ke*10.0)) )nt = 3;
if( (index>=6) || (G4UniformRand()<G4std::min(0.5,ke*10.0)) )nt = 3;
G4ReactionProduct *v = new G4ReactionProduct [3];
v[0].SetMass( mass[index]*MeV );
@@ -3670,13 +3670,13 @@
particleIsDefined = true;
}
currentParticle.SetKineticEnergy(
max( 0.001, currentParticle.GetKineticEnergy()/MeV ) );
G4std::max( 0.001, currentParticle.GetKineticEnergy()/MeV ) );
p = currentParticle.GetTotalMomentum();
pp = currentParticle.GetMomentum().mag();
if( pp <= 0.001*MeV )
{
G4double phinve = twopi*G4UniformRand();
G4double rthnve = acos( max( -1.0, min( 1.0, -1.0 + 2.0*G4UniformRand() ) ) );
G4double rthnve = acos( G4std::max( -1.0, G4std::min( 1.0, -1.0 + 2.0*G4UniformRand() ) ) );
currentParticle.SetMomentum( p*sin(rthnve)*cos(phinve),
p*sin(rthnve)*sin(phinve),
p*cos(rthnve) );
@@ -3687,13 +3687,13 @@
if( particleIsDefined )
{
v[0].SetKineticEnergy(
max( 0.001, 0.5*G4UniformRand()*v[0].GetKineticEnergy()/MeV ) );
G4std::max( 0.001, 0.5*G4UniformRand()*v[0].GetKineticEnergy()/MeV ) );
p = v[0].GetTotalMomentum();
pp = v[0].GetMomentum().mag();
if( pp <= 0.001*MeV )
{
G4double phinve = twopi*G4UniformRand();
G4double rthnve = acos( max(-1.0,min(1.0,-1.0+2.0*G4UniformRand())) );
G4double rthnve = acos( G4std::max(-1.0,G4std::min(1.0,-1.0+2.0*G4UniformRand())) );
v[0].SetMomentum( p*sin(rthnve)*cos(phinve),
p*sin(rthnve)*sin(phinve),
p*cos(rthnve) );
@@ -3705,16 +3705,16 @@
(v[1].GetDefinition() == aTriton) ||
(v[1].GetDefinition() == anAlpha) )
v[1].SetKineticEnergy(
max( 0.001, 0.5*G4UniformRand()*v[1].GetKineticEnergy()/MeV ) );
G4std::max( 0.001, 0.5*G4UniformRand()*v[1].GetKineticEnergy()/MeV ) );
else
v[1].SetKineticEnergy( max( 0.001, v[1].GetKineticEnergy()/MeV ) );
v[1].SetKineticEnergy( G4std::max( 0.001, v[1].GetKineticEnergy()/MeV ) );
p = v[1].GetTotalMomentum();
pp = v[1].GetMomentum().mag();
if( pp <= 0.001*MeV )
{
G4double phinve = twopi*G4UniformRand();
G4double rthnve = acos( max(-1.0,min(1.0,-1.0+2.0*G4UniformRand())) );
G4double rthnve = acos( G4std::max(-1.0,G4std::min(1.0,-1.0+2.0*G4UniformRand())) );
v[1].SetMomentum( p*sin(rthnve)*cos(phinve),
p*sin(rthnve)*sin(phinve),
p*cos(rthnve) );
@@ -3728,16 +3728,16 @@
(v[2].GetDefinition() == aTriton) ||
(v[2].GetDefinition() == anAlpha) )
v[2].SetKineticEnergy(
max( 0.001, 0.5*G4UniformRand()*v[2].GetKineticEnergy()/MeV ) );
G4std::max( 0.001, 0.5*G4UniformRand()*v[2].GetKineticEnergy()/MeV ) );
else
v[2].SetKineticEnergy( max( 0.001, v[2].GetKineticEnergy()/MeV ) );
v[2].SetKineticEnergy( G4std::max( 0.001, v[2].GetKineticEnergy()/MeV ) );
p = v[2].GetTotalMomentum();
pp = v[2].GetMomentum().mag();
if( pp <= 0.001*MeV )
{
G4double phinve = twopi*G4UniformRand();
G4double rthnve = acos( max(-1.0,min(1.0,-1.0+2.0*G4UniformRand())) );
G4double rthnve = acos( G4std::max(-1.0,G4std::min(1.0,-1.0+2.0*G4UniformRand())) );
v[2].SetMomentum( p*sin(rthnve)*cos(phinve),
p*sin(rthnve)*sin(phinve),
p*cos(rthnve) );
source/processes/hadronic/util/src/G4ReactionKinematics.cc
+1 -1
View File
@@ -6,7 +6,7 @@
// and all its terms.
//
// $Id: G4ReactionKinematics.cc,v 1.1.10.1 1999/12/07 20:52:46 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
// GEANT4 tag $Name: geant4-01-01 $
//
// CERN Geneva Switzerland
//
source/processes/hadronic/util/src/G4ReactionProduct.cc
+1 -1
View File
@@ -6,7 +6,7 @@
// and all its terms.
//
// $Id: G4ReactionProduct.cc,v 1.1.10.1 1999/12/07 20:52:46 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
// GEANT4 tag $Name: geant4-01-01 $
//
// J.L. Chuma, TRIUMF, 31-Oct-1996
// last modified: 19-Dec-1996
source/processes/hadronic/util/src/G4StableIsotopes.cc
+1 -1
View File
@@ -6,7 +6,7 @@
// and all its terms.
//
// $Id: G4StableIsotopes.cc,v 1.1.10.1 1999/12/07 20:52:47 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
// GEANT4 tag $Name: geant4-01-01 $
//
#include "G4StableIsotopes.hh"