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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/models/low_energy/src/G4LEPionMinusInelastic.cc
+13 -13
View File
@@ -5,8 +5,8 @@
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4LEPionMinusInelastic.cc,v 1.1.10.1 1999/12/07 20:52:24 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
// $Id: G4LEPionMinusInelastic.cc,v 1.1.10.1.2.2 1999/12/10 15:42:13 gunter Exp $
// GEANT4 tag $Name: geant4-01-01 $
//
// Hadronic Process: PionMinus Inelastic Process
// J.L. Chuma, TRIUMF, 19-Nov-1996
@@ -34,11 +34,11 @@
if( verboseLevel > 1 )
{
G4Material *targetMaterial = aTrack.GetMaterial();
G4cout << "G4PionMinusInelastic::ApplyYourself called" << endl;
G4cout << "G4PionMinusInelastic::ApplyYourself called" << G4endl;
G4cout << "kinetic energy = " << originalIncident->GetKineticEnergy() << "MeV, ";
G4cout << "target material = " << targetMaterial->GetName() << ", ";
G4cout << "target particle = " << originalTarget->GetDefinition()->GetParticleName()
<< endl;
<< G4endl;
}
G4ReactionProduct currentParticle( originalIncident->GetDefinition() );
currentParticle.SetMomentum( originalIncident->GetMomentum() );
@@ -159,7 +159,7 @@
counter = -1;
for( np=0; np<(numSec/3); ++np )
{
for( nm=max(0,np-1); nm<=(np+1); ++nm )
for( nm=G4std::max(0,np-1); nm<=(np+1); ++nm )
{
for( nz=0; nz<numSec/3; ++nz )
{
@@ -219,7 +219,7 @@
// charge exchange reaction is included in inelastic cross section
const G4double cech[] = {1.,0.95,0.79,0.32,0.19,0.16,0.14,0.12,0.10,0.08};
G4int iplab = min( 9.0, pOriginal/GeV*5.0 );
G4int iplab = G4std::min( 9.0, pOriginal/GeV*5.0 );
if( G4UniformRand() <= cech[iplab] )
{
if( targetParticle.GetDefinition() == aProton )
@@ -235,10 +235,10 @@
nm = np = nz = 0;
if( targetParticle.GetDefinition() == aProton )
{
test = exp( min( expxu, max( expxl, -(1.0+b[0])*(1.0+b[0])/(2.0*c*c) ) ) );
test = exp( G4std::min( expxu, G4std::max( expxl, -(1.0+b[0])*(1.0+b[0])/(2.0*c*c) ) ) );
w0 = test;
wp = 10.0*test;
test = exp( min( expxu, max( expxl, -(-1.0+b[0])*(-1.0+b[0])/(2.0*c*c) ) ) );
test = exp( G4std::min( expxu, G4std::max( expxl, -(-1.0+b[0])*(-1.0+b[0])/(2.0*c*c) ) ) );
wm = test;
wt = w0+wp+wm;
wp += w0;
@@ -252,9 +252,9 @@
}
else // target is a neutron
{
test = exp( min( expxu, max( expxl, -(1.0+b[1])*(1.0+b[1])/(2.0*c*c) ) ) );
test = exp( G4std::min( expxu, G4std::max( expxl, -(1.0+b[1])*(1.0+b[1])/(2.0*c*c) ) ) );
w0 = test;
test = exp( min( expxu, max( expxl, -(-1.0+b[1])*(-1.0+b[1])/(2.0*c*c) ) ) );
test = exp( G4std::min( expxu, G4std::max( expxl, -(-1.0+b[1])*(-1.0+b[1])/(2.0*c*c) ) ) );
wm = test;
G4double ran = G4UniformRand();
if( ran < w0/(w0+wm) )
@@ -274,7 +274,7 @@
counter = -1;
for( np=0; (np<numSec/3) && (ran>=excs); ++np )
{
for( nm=max(0,np-1); (nm<=(np+1)) && (ran>=excs); ++nm )
for( nm=G4std::max(0,np-1); (nm<=(np+1)) && (ran>=excs); ++nm )
{
for( nz=0; (nz<numSec/3) && (ran>=excs); ++nz )
{
@@ -283,7 +283,7 @@
nt = np+nm+nz;
if( nt > 0 )
{
test = exp( min( expxu, max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) );
test = exp( G4std::min( expxu, G4std::max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) );
dum = (pi/anpn)*nt*protmul[counter]*protnorm[nt-1]/(2.0*n*n);
if( fabs(dum) < 1.0 )
{
@@ -317,7 +317,7 @@
nt = np+nm+nz;
if( (nt>=1) && (nt<=numSec) )
{
test = exp( min( expxu, max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) );
test = exp( G4std::min( expxu, G4std::max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) );
dum = (pi/anpn)*nt*neutmul[counter]*neutnorm[nt-1]/(2.0*n*n);
if( fabs(dum) < 1.0 )
{