#include <G4ChipsAntiBaryonElasticXS.hh>

Inheritance diagram for G4ChipsAntiBaryonElasticXS:

Public Member Functions
virtual void	BuildPhysicsTable (const G4ParticleDefinition &)

G4double	ComputeCrossSection (const G4DynamicParticle , const G4Element , const G4Material *mat=nullptr)

virtual void	CrossSectionDescription (std::ostream &) const

virtual void	DumpPhysicsTable (const G4ParticleDefinition &)

bool	ForAllAtomsAndEnergies () const

	G4ChipsAntiBaryonElasticXS ()

virtual G4double	GetChipsCrossSection (G4double momentum, G4int Z, G4int N, G4int pdg)

G4double	GetCrossSection (const G4DynamicParticle , const G4Element , const G4Material *mat=nullptr)

virtual G4double	GetElementCrossSection (const G4DynamicParticle , G4int Z, const G4Material mat=nullptr)

G4double	GetExchangeT (G4int tZ, G4int tN, G4int pPDG)

virtual G4double	GetIsoCrossSection (const G4DynamicParticle , G4int tgZ, G4int A, const G4Isotope iso=0, const G4Element elm=0, const G4Material mat=0)

G4double	GetMaxKinEnergy () const

G4double	GetMinKinEnergy () const

const G4String &	GetName () const

virtual G4int	GetVerboseLevel () const

virtual G4bool	IsElementApplicable (const G4DynamicParticle , G4int Z, const G4Material mat=nullptr)

virtual G4bool	IsIsoApplicable (const G4DynamicParticle Pt, G4int Z, G4int A, const G4Element elm, const G4Material *mat)

virtual const G4Isotope *	SelectIsotope (const G4Element *, G4double kinEnergy, G4double logE)

void	SetForAllAtomsAndEnergies (G4bool val)

void	SetMaxKinEnergy (G4double value)

void	SetMinKinEnergy (G4double value)

void	SetName (const G4String &nam)

virtual void	SetVerboseLevel (G4int value)

	~G4ChipsAntiBaryonElasticXS ()

Static Public Member Functions
static const char *	Default_Name ()

Protected Attributes
G4String	name

G4int	verboseLevel

Private Member Functions
G4double	CalculateCrossSection (G4bool CS, G4int F, G4int I, G4int pPDG, G4int Z, G4int N, G4double pP)

G4double	GetHMaxT ()

G4double	GetPTables (G4double lpP, G4double lPm, G4int PDG, G4int tZ, G4int tN)

G4double	GetQ2max (G4int pPDG, G4int tgZ, G4int tgN, G4double pP)

G4double	GetSlope (G4int tZ, G4int tN, G4int pPDG)

G4double	GetTabValues (G4double lp, G4int pPDG, G4int tgZ, G4int tgN)

Private Attributes
std::vector< G4double * >	B1T

std::vector< G4double * >	B2T

std::vector< G4double * >	B3T

std::vector< G4double * >	B4T

std::vector< G4double >	colCS

std::vector< G4int >	colN

std::vector< G4double >	colP

std::vector< G4double >	colTH

std::vector< G4int >	colZ

std::vector< G4double * >	CST

G4double	dlnP

G4bool	isForAllAtomsAndEnergies

G4double *	lastB1T

G4double *	lastB2T

G4double *	lastB3T

G4double *	lastB4T

G4double	lastCS

G4double *	lastCST

G4int	lastI

G4double	lastLP

G4int	lastN

G4double	lastP

G4double *	lastPAR

G4double	lastPIN

G4double *	lastS1T

G4double *	lastS2T

G4double *	lastS3T

G4double *	lastS4T

G4double	lastSIG

G4double *	lastSST

G4double	lastTH

G4double	lastTM

G4int	lastTN

G4int	lastTZ

G4int	lastZ

G4double	lPMax

G4double	lPMin

G4double	maxKinEnergy

G4double	minKinEnergy

const G4int	nLast

const G4int	nPoints

G4bool	onlyCS

std::vector< G4double * >	PAR

std::vector< G4double >	PIN

G4CrossSectionDataSetRegistry *	registry

std::vector< G4double * >	S1T

std::vector< G4double * >	S2T

std::vector< G4double * >	S3T

std::vector< G4double * >	S4T

std::vector< G4double * >	SST

G4double	theB1

G4double	theB2

G4double	theB3

G4double	theB4

G4double	theS1

G4double	theS2

G4double	theS3

G4double	theS4

G4double	theSS

Detailed Description

Definition at line 46 of file G4ChipsAntiBaryonElasticXS.hh.

Constructor & Destructor Documentation

◆ G4ChipsAntiBaryonElasticXS()

G4ChipsAntiBaryonElasticXS::G4ChipsAntiBaryonElasticXS ( )

Definition at line 58 of file G4ChipsAntiBaryonElasticXS.cc.

                                                      :G4VCrossSectionDataSet(Default_Name()), nPoints(128), nLast(nPoints-1)
{
  lPMin=-8.;  //Min tabulatedLogarithmMomentum(D)
  lPMax= 8.;  //Max tabulatedLogarithmMomentum(D)
  dlnP=(lPMax-lPMin)/nLast;// LogStep inTable (D)
  onlyCS=true;//Flag toCalculOnlyCS(not Si/Bi)(L)
  lastSIG=0.; //Last calculated cross section (L)
  lastLP=-10.;//LastLog(mom_of IncidentHadron)(L)
  lastTM=0.;  //Last t_maximum                (L)
  theSS=0.;   //TheLastSqSlope of 1st difr.Max(L)
  theS1=0.;   //TheLastMantissa of 1st difrMax(L)
  theB1=0.;   //TheLastSlope of 1st difructMax(L)
  theS2=0.;   //TheLastMantissa of 2nd difrMax(L)
  theB2=0.;   //TheLastSlope of 2nd difructMax(L)
  theS3=0.;   //TheLastMantissa of 3d difr.Max(L)
  theB3=0.;   //TheLastSlope of 3d difruct.Max(L)
  theS4=0.;   //TheLastMantissa of 4th difrMax(L)
  theB4=0.;   //TheLastSlope of 4th difructMax(L)
  lastTZ=0;   // Last atomic number of the target
  lastTN=0;   // Last # of neutrons in the target
  lastPIN=0.; // Last initialized max momentum
  lastCST=0;  // Elastic cross-section table
  lastPAR=0;  // ParametersForFunctionCalculation
  lastSST=0;  // E-dep ofSqardSlope of 1st difMax
  lastS1T=0;  // E-dep of mantissa of 1st dif.Max
  lastB1T=0;  // E-dep of the slope of 1st difMax
  lastS2T=0;  // E-dep of mantissa of 2nd difrMax
  lastB2T=0;  // E-dep of the slope of 2nd difMax
  lastS3T=0;  // E-dep of mantissa of 3d difr.Max
  lastB3T=0;  // E-dep of the slope of 3d difrMax
  lastS4T=0;  // E-dep of mantissa of 4th difrMax
  lastB4T=0;  // E-dep of the slope of 4th difMax
  lastN=0;    // The last N of calculated nucleus
  lastZ=0;    // The last Z of calculated nucleus
  lastP=0.;   // LastUsed inCrossSection Momentum
  lastTH=0.;  // Last threshold momentum
  lastCS=0.;  // Last value of the Cross Section
  lastI=0;    // The last position in the DAMDB
}

References dlnP, lastB1T, lastB2T, lastB3T, lastB4T, lastCS, lastCST, lastI, lastLP, lastN, lastP, lastPAR, lastPIN, lastS1T, lastS2T, lastS3T, lastS4T, lastSIG, lastSST, lastTH, lastTM, lastTN, lastTZ, lastZ, lPMax, lPMin, nLast, onlyCS, theB1, theB2, theB3, theB4, theS1, theS2, theS3, theS4, and theSS.

◆ ~G4ChipsAntiBaryonElasticXS()

G4ChipsAntiBaryonElasticXS::~G4ChipsAntiBaryonElasticXS ( )

Definition at line 98 of file G4ChipsAntiBaryonElasticXS.cc.

{
  std::vector<G4double*>::iterator pos;
  for (pos=CST.begin(); pos<CST.end(); pos++)
  { delete [] *pos; }
  CST.clear();
  for (pos=PAR.begin(); pos<PAR.end(); pos++)
  { delete [] *pos; }
  PAR.clear();
  for (pos=SST.begin(); pos<SST.end(); pos++)
  { delete [] *pos; }
  SST.clear();
  for (pos=S1T.begin(); pos<S1T.end(); pos++)
  { delete [] *pos; }
  S1T.clear();
  for (pos=B1T.begin(); pos<B1T.end(); pos++)
  { delete [] *pos; }
  B1T.clear();
  for (pos=S2T.begin(); pos<S2T.end(); pos++)
  { delete [] *pos; }
  S2T.clear();
  for (pos=B2T.begin(); pos<B2T.end(); pos++)
  { delete [] *pos; }
  B2T.clear();
  for (pos=S3T.begin(); pos<S3T.end(); pos++)
  { delete [] *pos; }
  S3T.clear();
  for (pos=B3T.begin(); pos<B3T.end(); pos++)
  { delete [] *pos; }
  B3T.clear();
  for (pos=S4T.begin(); pos<S4T.end(); pos++)
  { delete [] *pos; }
  S4T.clear();
  for (pos=B4T.begin(); pos<B4T.end(); pos++)
  { delete [] *pos; }
  B4T.clear();
}

References B1T, B2T, B3T, B4T, CST, PAR, pos, S1T, S2T, S3T, S4T, and SST.

Member Function Documentation

◆ BuildPhysicsTable()

void G4VCrossSectionDataSet::BuildPhysicsTable ( const G4ParticleDefinition & )

virtualinherited

◆ CalculateCrossSection()

G4double G4ChipsAntiBaryonElasticXS::CalculateCrossSection	(	G4bool	CS,
		G4int	F,
		G4int	I,
		G4int	pPDG,
		G4int	Z,
		G4int	N,
		G4double	pP
	)

private

Definition at line 274 of file G4ChipsAntiBaryonElasticXS.cc.

{
  G4double pMom=pIU/GeV;                // All calculations are in GeV
  onlyCS=CS;                            // Flag to calculate only CS (not Si/Bi)
  lastLP=G4Log(pMom);                // Make a logarithm of the momentum for calculation
  if(F)                                 // This isotope was found in AMDB =>RETRIEVE/UPDATE
  {
    if(F<0)                             // the AMDB must be loded
    {
      lastPIN = PIN[I];                 // Max log(P) initialised for this table set
      lastPAR = PAR[I];                 // Pointer to the parameter set
      lastCST = CST[I];                 // Pointer to the total sross-section table
      lastSST = SST[I];                 // Pointer to the first squared slope
      lastS1T = S1T[I];                 // Pointer to the first mantissa
      lastB1T = B1T[I];                 // Pointer to the first slope
      lastS2T = S2T[I];                 // Pointer to the second mantissa
      lastB2T = B2T[I];                 // Pointer to the second slope
      lastS3T = S3T[I];                 // Pointer to the third mantissa
      lastB3T = B3T[I];                 // Pointer to the rhird slope
      lastS4T = S4T[I];                 // Pointer to the 4-th mantissa
      lastB4T = B4T[I];                 // Pointer to the 4-th slope
    }
    if(lastLP>lastPIN && lastLP<lPMax)
    {
      lastPIN=GetPTables(lastLP,lastPIN,PDG,tgZ,tgN);// Can update upper logP-Limit in tabs
      PIN[I]=lastPIN;                   // Remember the new P-Limit of the tables
    }
  }
  else                                  // This isotope wasn't initialized => CREATE
  {
    lastPAR = new G4double[nPoints];    // Allocate memory for parameters of CS function
    lastPAR[nLast]=0;                   // Initialization for VALGRIND
    lastCST = new G4double[nPoints];    // Allocate memory for Tabulated CS function    
    lastSST = new G4double[nPoints];    // Allocate memory for Tabulated first sqaredSlope 
    lastS1T = new G4double[nPoints];    // Allocate memory for Tabulated first mantissa 
    lastB1T = new G4double[nPoints];    // Allocate memory for Tabulated first slope    
    lastS2T = new G4double[nPoints];    // Allocate memory for Tabulated second mantissa
    lastB2T = new G4double[nPoints];    // Allocate memory for Tabulated second slope   
    lastS3T = new G4double[nPoints];    // Allocate memory for Tabulated third mantissa 
    lastB3T = new G4double[nPoints];    // Allocate memory for Tabulated third slope    
    lastS4T = new G4double[nPoints];    // Allocate memory for Tabulated 4-th mantissa 
    lastB4T = new G4double[nPoints];    // Allocate memory for Tabulated 4-th slope    
    lastPIN = GetPTables(lastLP,lPMin,PDG,tgZ,tgN); // Returns the new P-limit for tables
    PIN.push_back(lastPIN);             // Fill parameters of CS function to AMDB
    PAR.push_back(lastPAR);             // Fill parameters of CS function to AMDB
    CST.push_back(lastCST);             // Fill Tabulated CS function to AMDB    
    SST.push_back(lastSST);             // Fill Tabulated first sq.slope to AMDB 
    S1T.push_back(lastS1T);             // Fill Tabulated first mantissa to AMDB 
    B1T.push_back(lastB1T);             // Fill Tabulated first slope to AMDB    
    S2T.push_back(lastS2T);             // Fill Tabulated second mantissa to AMDB 
    B2T.push_back(lastB2T);             // Fill Tabulated second slope to AMDB    
    S3T.push_back(lastS3T);             // Fill Tabulated third mantissa to AMDB 
    B3T.push_back(lastB3T);             // Fill Tabulated third slope to AMDB    
    S4T.push_back(lastS4T);             // Fill Tabulated 4-th mantissa to AMDB 
    B4T.push_back(lastB4T);             // Fill Tabulated 4-th slope to AMDB    
  } // End of creation/update of the new set of parameters and tables
  // =---------= NOW Update (if necessary) and Calculate the Cross Section =-----------=
  if(lastLP>lastPIN && lastLP<lPMax)
  {
    lastPIN = GetPTables(lastLP,lastPIN,PDG,tgZ,tgN);
  }
  if(!onlyCS) lastTM=GetQ2max(PDG, tgZ, tgN, pMom); // Calculate (-t)_max=Q2_max (GeV2)
  if(lastLP>lPMin && lastLP<=lastPIN)   // Linear fit is made using precalculated tables
  {
    if(lastLP==lastPIN)
    {
      G4double shift=(lastLP-lPMin)/dlnP+.000001; // Log distance from lPMin
      G4int    blast=static_cast<int>(shift); // this is a bin number of the lower edge (0)
      if(blast<0 || blast>=nLast) G4cout<<"G4QaBarElCS::CCS:b="<<blast<<","<<nLast<<G4endl;
      lastSIG = lastCST[blast];
      if(!onlyCS)                       // Skip the differential cross-section parameters
      {
        theSS  = lastSST[blast];
        theS1  = lastS1T[blast];
        theB1  = lastB1T[blast];
        theS2  = lastS2T[blast];
        theB2  = lastB2T[blast];
        theS3  = lastS3T[blast];
        theB3  = lastB3T[blast];
        theS4  = lastS4T[blast];
        theB4  = lastB4T[blast];
      }
    }
    else
    {
      G4double shift=(lastLP-lPMin)/dlnP;        // a shift from the beginning of the table
      G4int    blast=static_cast<int>(shift);    // the lower bin number
      if(blast<0)   blast=0;
      if(blast>=nLast) blast=nLast-1;            // low edge of the last bin
      shift-=blast;                              // step inside the unit bin
      G4int lastL=blast+1;                       // the upper bin number
      G4double SIGL=lastCST[blast];              // the basic value of the cross-section
      lastSIG= SIGL+shift*(lastCST[lastL]-SIGL); // calculated total elastic cross-section
      if(!onlyCS)                       // Skip the differential cross-section parameters
      {
        G4double SSTL=lastSST[blast];           // the low bin of the first squared slope
        theSS=SSTL+shift*(lastSST[lastL]-SSTL); // the basic value of the first sq.slope
        G4double S1TL=lastS1T[blast];           // the low bin of the first mantissa
        theS1=S1TL+shift*(lastS1T[lastL]-S1TL); // the basic value of the first mantissa
        G4double B1TL=lastB1T[blast];           // the low bin of the first slope
        theB1=B1TL+shift*(lastB1T[lastL]-B1TL); // the basic value of the first slope
        G4double S2TL=lastS2T[blast];           // the low bin of the second mantissa
        theS2=S2TL+shift*(lastS2T[lastL]-S2TL); // the basic value of the second mantissa
        G4double B2TL=lastB2T[blast];           // the low bin of the second slope
        theB2=B2TL+shift*(lastB2T[lastL]-B2TL); // the basic value of the second slope
        G4double S3TL=lastS3T[blast];           // the low bin of the third mantissa
        theS3=S3TL+shift*(lastS3T[lastL]-S3TL); // the basic value of the third mantissa
        G4double B3TL=lastB3T[blast];           // the low bin of the third slope
        theB3=B3TL+shift*(lastB3T[lastL]-B3TL); // the basic value of the third slope
        G4double S4TL=lastS4T[blast];           // the low bin of the 4-th mantissa
        theS4=S4TL+shift*(lastS4T[lastL]-S4TL); // the basic value of the 4-th mantissa
        G4double B4TL=lastB4T[blast];           // the low bin of the 4-th slope
        theB4=B4TL+shift*(lastB4T[lastL]-B4TL); // the basic value of the 4-th slope
      }
    }
  }
  else lastSIG=GetTabValues(lastLP, PDG, tgZ, tgN); // Direct calculation beyond the table
  if(lastSIG<0.) lastSIG = 0.;                   // @@ a Warning print can be added
  return lastSIG;
}

References B1T, B2T, B3T, B4T, CST, dlnP, G4cout, G4endl, G4Log(), GetPTables(), GetQ2max(), GetTabValues(), GeV, lastB1T, lastB2T, lastB3T, lastB4T, lastCST, lastLP, lastPAR, lastPIN, lastS1T, lastS2T, lastS3T, lastS4T, lastSIG, lastSST, lastTM, lPMax, lPMin, nLast, nPoints, onlyCS, PAR, PIN, S1T, S2T, S3T, S4T, SST, theB1, theB2, theB3, theB4, theS1, theS2, theS3, theS4, and theSS.

Referenced by GetChipsCrossSection().

◆ ComputeCrossSection()

G4double G4VCrossSectionDataSet::ComputeCrossSection	(	const G4DynamicParticle *	part,
		const G4Element *	elm,
		const G4Material *	mat = `nullptr`
	)

inherited

Definition at line 81 of file G4VCrossSectionDataSet.cc.

{
  G4int Z = elm->GetZasInt();
 
  if (IsElementApplicable(part, Z, mat)) { 
    return GetElementCrossSection(part, Z, mat);
  }
 
  // isotope-wise cross section making sum over available
  // isotope cross sections, which may be incomplete, so
  // the result is corrected 
  size_t nIso = elm->GetNumberOfIsotopes();    
  G4double fact = 0.0;
  G4double xsec = 0.0;
 
  // user-defined isotope abundances        
  const G4IsotopeVector* isoVector = elm->GetIsotopeVector();
  const G4double* abundVector = elm->GetRelativeAbundanceVector();
 
  for (size_t j=0; j<nIso; ++j) {
    const G4Isotope* iso = (*isoVector)[j];
    G4int A = iso->GetN();
    if(abundVector[j] > 0.0 && IsIsoApplicable(part, Z, A, elm, mat)) {
      fact += abundVector[j];
      xsec += abundVector[j]*GetIsoCrossSection(part, Z, A, iso, elm, mat);
    }
  }
  return (fact > 0.0) ? xsec/fact : 0.0; 
}

References A, G4VCrossSectionDataSet::GetElementCrossSection(), G4VCrossSectionDataSet::GetIsoCrossSection(), G4Element::GetIsotopeVector(), G4Isotope::GetN(), G4Element::GetNumberOfIsotopes(), G4Element::GetRelativeAbundanceVector(), G4Element::GetZasInt(), G4VCrossSectionDataSet::IsElementApplicable(), G4VCrossSectionDataSet::IsIsoApplicable(), and Z.

Referenced by G4VCrossSectionDataSet::GetCrossSection().

◆ CrossSectionDescription()

void G4ChipsAntiBaryonElasticXS::CrossSectionDescription ( std::ostream & outFile ) const

virtual

Reimplemented from G4VCrossSectionDataSet.

Definition at line 137 of file G4ChipsAntiBaryonElasticXS.cc.

{
    outFile << "G4ChipsAntiBaryonElasticXS provides the elastic cross\n"
            << "section for anti-baryon nucleus scattering as a function of incident\n"
            << "momentum. The cross section is calculated using M. Kossov's\n"
            << "CHIPS parameterization of cross section data.\n";
}

◆ Default_Name()

static const char * G4ChipsAntiBaryonElasticXS::Default_Name ( )

inlinestatic

Definition at line 55 of file G4ChipsAntiBaryonElasticXS.hh.

55{return "ChipsAntiBaryonElasticXS";}

Referenced by G4ChipsComponentXS::G4ChipsComponentXS(), and G4ChipsElasticModel::G4ChipsElasticModel().

◆ DumpPhysicsTable()

void G4VCrossSectionDataSet::DumpPhysicsTable ( const G4ParticleDefinition & )

virtualinherited

Reimplemented in G4CrossSectionElastic, G4CrossSectionInelastic, G4LENDCrossSection, G4ParticleHPCaptureData, G4ParticleHPElasticData, G4ParticleHPFissionData, G4ParticleHPInelasticData, G4ParticleHPJENDLHEData, G4ParticleHPThermalScatteringData, and G4UPiNuclearCrossSection.

Definition at line 174 of file G4VCrossSectionDataSet.cc.

175{}

◆ ForAllAtomsAndEnergies()

bool G4VCrossSectionDataSet::ForAllAtomsAndEnergies ( ) const

inlineinherited

Definition at line 230 of file G4VCrossSectionDataSet.hh.

{
  return isForAllAtomsAndEnergies;
}

References G4VCrossSectionDataSet::isForAllAtomsAndEnergies.

Referenced by G4CrossSectionDataStore::AddDataSet().

◆ GetChipsCrossSection()

G4double G4ChipsAntiBaryonElasticXS::GetChipsCrossSection	(	G4double	momentum,
		G4int	Z,
		G4int	N,
		G4int	pdg
	)

virtual

!The slave functions must provide cross-sections in millibarns (mb) !! (not in IU)

Definition at line 205 of file G4ChipsAntiBaryonElasticXS.cc.

{
  G4bool fCS = false;
 
  G4double pEn=pMom;
  onlyCS=fCS;
 
  G4bool in=false;                   // By default the isotope must be found in the AMDB
  lastP   = 0.;                      // New momentum history (nothing to compare with)
  lastN   = tgN;                     // The last N of the calculated nucleus
  lastZ   = tgZ;                     // The last Z of the calculated nucleus
  lastI   = colN.size();             // Size of the Associative Memory DB in the heap
  if(lastI) for(G4int i=0; i<lastI; i++) // Loop over proj/tgZ/tgN lines of DB
  {                                  // The nucleus with projPDG is found in AMDB
    if(colN[i]==tgN && colZ[i]==tgZ) // Isotope is foind in AMDB
    {
      lastI=i;
      lastTH =colTH[i];              // Last THreshold (A-dependent)
      if(pEn<=lastTH)
      {
        return 0.;                   // Energy is below the Threshold value
      }
      lastP  =colP [i];              // Last Momentum  (A-dependent)
      lastCS =colCS[i];              // Last CrossSect (A-dependent)
      //  if(std::fabs(lastP/pMom-1.)<tolerance) //VI (do not use tolerance)
      if(lastP == pMom)              // Do not recalculate
      {
        CalculateCrossSection(fCS,-1,i,pPDG,lastZ,lastN,pMom); // Update param's only
        return lastCS*millibarn;     // Use theLastCS
      }
      in = true;                       // This is the case when the isotop is found in DB
      // Momentum pMom is in IU ! @@ Units
      lastCS=CalculateCrossSection(fCS,-1,i,pPDG,lastZ,lastN,pMom); // read & update
      if(lastCS<=0. && pEn>lastTH)    // Correct the threshold
      {
        lastTH=pEn;
      }
      break;                           // Go out of the LOOP with found lastI
    }
  } // End of attampt to find the nucleus in DB
  if(!in)                            // This nucleus has not been calculated previously
  {
    lastCS=CalculateCrossSection(fCS,0,lastI,pPDG,lastZ,lastN,pMom);//calculate&create
    if(lastCS<=0.)
    {
      lastTH = 0; // ThresholdEnergy(tgZ, tgN); // The Threshold Energy which is now the last
      if(pEn>lastTH)
      {
        lastTH=pEn;
      }
    }
    colN.push_back(tgN);
    colZ.push_back(tgZ);
    colP.push_back(pMom);
    colTH.push_back(lastTH);
    colCS.push_back(lastCS);
    return lastCS*millibarn;
  } // End of creation of the new set of parameters
  else
  {
    colP[lastI]=pMom;
    colCS[lastI]=lastCS;
  }
  return lastCS*millibarn;
}

References CalculateCrossSection(), colCS, colN, colP, colTH, colZ, lastCS, lastI, lastN, lastP, lastTH, lastZ, millibarn, and onlyCS.

Referenced by G4ChipsComponentXS::GetElasticElementCrossSection(), GetIsoCrossSection(), G4ChipsComponentXS::GetTotalElementCrossSection(), and G4ChipsElasticModel::SampleInvariantT().

◆ GetCrossSection()

G4double G4VCrossSectionDataSet::GetCrossSection	(	const G4DynamicParticle *	dp,
		const G4Element *	elm,
		const G4Material *	mat = `nullptr`
	)

inlineinherited

Definition at line 187 of file G4VCrossSectionDataSet.hh.

{
  return ComputeCrossSection(dp, elm, mat);
}

References G4VCrossSectionDataSet::ComputeCrossSection().

◆ GetElementCrossSection()

G4double G4VCrossSectionDataSet::GetElementCrossSection	(	const G4DynamicParticle *	dynPart,
		G4int	Z,
		const G4Material *	mat = `nullptr`
	)

virtualinherited

Reimplemented in G4EMDissociationCrossSection, G4IonsShenCrossSection, G4NeutrinoElectronCcXsc, G4NeutrinoElectronNcXsc, G4NeutrinoElectronTotXsc, G4NeutronElectronElXsc, G4PhotoNuclearCrossSection, G4NeutronCaptureXS, G4NeutronElasticXS, G4NeutronInelasticXS, G4ElectroNuclearCrossSection, G4BGGNucleonElasticXS, G4BGGPionElasticXS, G4BGGPionInelasticXS, G4BGGNucleonInelasticXS, G4CrossSectionElastic, G4CrossSectionInelastic, G4GammaNuclearXS, G4ParticleInelasticXS, G4ZeroXS, G4NucleonNuclearCrossSection, G4MuNeutrinoNucleusTotXsc, and G4KokoulinMuonNuclearXS.

Definition at line 114 of file G4VCrossSectionDataSet.cc.

{
  G4ExceptionDescription ed;
  ed << "GetElementCrossSection is not implemented in <" << name << ">\n"
     << "Particle: " << dynPart->GetDefinition()->GetParticleName()
     << "  Ekin(MeV)= "  << dynPart->GetKineticEnergy()/MeV;
  if(mat) { ed << "  material: " << mat->GetName(); }
  ed << " target Z= " << Z << G4endl;
  G4Exception("G4VCrossSectionDataSet::GetElementCrossSection", "had001", 
              FatalException, ed);
  return 0.0;
}

References FatalException, G4endl, G4Exception(), G4DynamicParticle::GetDefinition(), G4DynamicParticle::GetKineticEnergy(), G4Material::GetName(), G4ParticleDefinition::GetParticleName(), MeV, G4VCrossSectionDataSet::name, and Z.

Referenced by G4QMDReaction::ApplyYourself(), G4VCrossSectionDataSet::ComputeCrossSection(), G4GammaNuclearXS::GetElementCrossSection(), G4GammaNuclearXS::GetIsoCrossSection(), and G4GammaNuclearXS::Initialise().

◆ GetExchangeT()

G4double G4ChipsAntiBaryonElasticXS::GetExchangeT	(	G4int	tZ,
		G4int	tN,
		G4int	pPDG
	)

Definition at line 643 of file G4ChipsAntiBaryonElasticXS.cc.

{
  static const G4double GeVSQ=gigaelectronvolt*gigaelectronvolt;
  static const G4double third=1./3.;
  static const G4double fifth=1./5.;
  static const G4double sevth=1./7.;
 
  if(PDG<-3334 || PDG>-1111)G4cout<<"*Warning*G4QAntiBaryonElCS::GetExT:PDG="<<PDG<<G4endl;
  if(onlyCS)G4cout<<"WarningG4ChipsAntiBaryonElasticXS::GetExchanT:onlyCS=1"<<G4endl;
  if(lastLP<-4.3) return lastTM*GeVSQ*G4UniformRand();// S-wave for p<14 MeV/c (kinE<.1MeV)
  G4double q2=0.;
  if(tgZ==1 && tgN==0)                // ===> p+p=p+p
  {
    G4double E1=lastTM*theB1;
    G4double R1=(1.-G4Exp(-E1));
    G4double E2=lastTM*theB2;
    G4double R2=(1.-G4Exp(-E2*E2*E2));
    G4double E3=lastTM*theB3;
    G4double R3=(1.-G4Exp(-E3));
    G4double I1=R1*theS1/theB1;
    G4double I2=R2*theS2;
    G4double I3=R3*theS3;
    G4double I12=I1+I2;
    G4double rand=(I12+I3)*G4UniformRand();
    if     (rand<I1 )
    {
      G4double ran=R1*G4UniformRand();
      if(ran>1.) ran=1.;
      q2=-G4Log(1.-ran)/theB1;
    }
    else if(rand<I12)
    {
      G4double ran=R2*G4UniformRand();
      if(ran>1.) ran=1.;
      q2=-G4Log(1.-ran);
      if(q2<0.) q2=0.;
      q2=G4Pow::GetInstance()->powA(q2,third)/theB2;
    }
    else
    {
      G4double ran=R3*G4UniformRand();
      if(ran>1.) ran=1.;
      q2=-G4Log(1.-ran)/theB3;
    }
  }
  else
  {
    G4double a=tgZ+tgN;
    G4double E1=lastTM*(theB1+lastTM*theSS);
    G4double R1=(1.-G4Exp(-E1));
    G4double tss=theSS+theSS; // for future solution of quadratic equation (imediate check)
    G4double tm2=lastTM*lastTM;
    G4double E2=lastTM*tm2*theB2;                   // power 3 for lowA, 5 for HighA (1st)
    if(a>6.5)E2*=tm2;                               // for heavy nuclei
    G4double R2=(1.-G4Exp(-E2));
    G4double E3=lastTM*theB3;
    if(a>6.5)E3*=tm2*tm2*tm2;                       // power 1 for lowA, 7 (2nd) for HighA
    G4double R3=(1.-G4Exp(-E3));
    G4double E4=lastTM*theB4;
    G4double R4=(1.-G4Exp(-E4));
    G4double I1=R1*theS1;
    G4double I2=R2*theS2;
    G4double I3=R3*theS3;
    G4double I4=R4*theS4;
    G4double I12=I1+I2;
    G4double I13=I12+I3;
    G4double rand=(I13+I4)*G4UniformRand();
    if(rand<I1)
    {
      G4double ran=R1*G4UniformRand();
      if(ran>1.) ran=1.;
      q2=-G4Log(1.-ran)/theB1;
      if(std::fabs(tss)>1.e-7) q2=(std::sqrt(theB1*(theB1+(tss+tss)*q2))-theB1)/tss;
    }
    else if(rand<I12)
    {
      G4double ran=R2*G4UniformRand();
      if(ran>1.) ran=1.;
      q2=-G4Log(1.-ran)/theB2;
      if(q2<0.) q2=0.;
      if(a<6.5) q2=G4Pow::GetInstance()->powA(q2,third);
      else      q2=G4Pow::GetInstance()->powA(q2,fifth);
    }
    else if(rand<I13)
    {
      G4double ran=R3*G4UniformRand();
      if(ran>1.) ran=1.;
      q2=-G4Log(1.-ran)/theB3;
      if(q2<0.) q2=0.;
      if(a>6.5) q2=G4Pow::GetInstance()->powA(q2,sevth);
    }
    else
    {
      G4double ran=R4*G4UniformRand();
      if(ran>1.) ran=1.;
      q2=-G4Log(1.-ran)/theB4;
      if(a<6.5) q2=lastTM-q2;                    // u reduced for lightA (starts from 0)
    }
  }
  if(q2<0.) q2=0.;
  if(!(q2>=-1.||q2<=1.))G4cout<<"*NAN*G4QaBElasticCrossSect::GetExchangeT:-t="<<q2<<G4endl;
  if(q2>lastTM)
  {
    q2=lastTM;
  }
  return q2*GeVSQ;
}

References anonymous_namespace{G4ChipsKaonMinusElasticXS.cc}::fifth, G4cout, G4endl, G4Exp(), G4Log(), G4UniformRand, G4Pow::GetInstance(), anonymous_namespace{G4ChipsKaonMinusElasticXS.cc}::GeVSQ, gigaelectronvolt, lastLP, lastTM, onlyCS, G4Pow::powA(), anonymous_namespace{G4ChipsKaonMinusElasticXS.cc}::sevth, theB1, theB2, theB3, theB4, theS1, theS2, theS3, theS4, theSS, and anonymous_namespace{G4ChipsKaonMinusElasticXS.cc}::third.

Referenced by G4ChipsElasticModel::SampleInvariantT().

◆ GetHMaxT()

G4double G4ChipsAntiBaryonElasticXS::GetHMaxT ( )

private

Definition at line 774 of file G4ChipsAntiBaryonElasticXS.cc.

{
  static const G4double HGeVSQ=gigaelectronvolt*gigaelectronvolt/2.;
  return lastTM*HGeVSQ;
}

References gigaelectronvolt, anonymous_namespace{G4ChipsKaonMinusElasticXS.cc}::HGeVSQ, and lastTM.

◆ GetIsoCrossSection()

G4double G4ChipsAntiBaryonElasticXS::GetIsoCrossSection	(	const G4DynamicParticle *	Pt,
		G4int	tgZ,
		G4int	A,
		const G4Isotope *	iso = `0`,
		const G4Element *	elm = `0`,
		const G4Material *	mat = `0`
	)

virtual

Reimplemented from G4VCrossSectionDataSet.

Definition at line 193 of file G4ChipsAntiBaryonElasticXS.cc.

{
  G4double pMom=Pt->GetTotalMomentum();
  G4int tgN = A - tgZ;
  G4int pdg = Pt->GetDefinition()->GetPDGEncoding();
  
  return GetChipsCrossSection(pMom, tgZ, tgN, pdg);
}

References A, GetChipsCrossSection(), G4DynamicParticle::GetDefinition(), G4ParticleDefinition::GetPDGEncoding(), and G4DynamicParticle::GetTotalMomentum().

◆ GetMaxKinEnergy()

G4double G4VCrossSectionDataSet::GetMaxKinEnergy ( ) const

inlineinherited

Definition at line 220 of file G4VCrossSectionDataSet.hh.

{
  return maxKinEnergy;
}

References G4VCrossSectionDataSet::maxKinEnergy.

Referenced by G4CrossSectionElastic::IsElementApplicable(), G4CrossSectionInelastic::IsElementApplicable(), G4LENDCrossSection::IsIsoApplicable(), G4ParticleHPCaptureData::IsIsoApplicable(), G4ParticleHPElasticData::IsIsoApplicable(), G4ParticleHPFissionData::IsIsoApplicable(), and G4ParticleHPInelasticData::IsIsoApplicable().

◆ GetMinKinEnergy()

G4double G4VCrossSectionDataSet::GetMinKinEnergy ( ) const

inlineinherited

Definition at line 210 of file G4VCrossSectionDataSet.hh.

{
  return minKinEnergy;
}

References G4VCrossSectionDataSet::minKinEnergy.

Referenced by G4CrossSectionElastic::IsElementApplicable(), G4CrossSectionInelastic::IsElementApplicable(), G4LENDCrossSection::IsIsoApplicable(), G4ParticleHPCaptureData::IsIsoApplicable(), G4ParticleHPElasticData::IsIsoApplicable(), G4ParticleHPFissionData::IsIsoApplicable(), and G4ParticleHPInelasticData::IsIsoApplicable().

◆ GetName()

const G4String & G4VCrossSectionDataSet::GetName ( ) const

inlineinherited

Definition at line 225 of file G4VCrossSectionDataSet.hh.

{
  return name;
}

References G4VCrossSectionDataSet::name.

Referenced by G4LENDCrossSection::DumpLENDTargetInfo(), G4LENDCrossSection::DumpPhysicsTable(), G4LENDCrossSection::GetIsoCrossSection(), and G4CrossSectionDataStore::PrintCrossSectionHtml().

◆ GetPTables()

G4double G4ChipsAntiBaryonElasticXS::GetPTables	(	G4double	lpP,
		G4double	lPm,
		G4int	PDG,
		G4int	tZ,
		G4int	tN
	)

private

Definition at line 397 of file G4ChipsAntiBaryonElasticXS.cc.

{
  // @@ At present all nA==pA ---------> Each neucleus can have not more than 51 parameters
  static const G4double pwd=2727;
  const G4int n_appel=30;                // #of parameters for app-elastic (<nPoints=128)
  //                          -0- -1- -2- -3-  -4- -5- -6- -7- -8--9--10--11--12--13--14-
  G4double app_el[n_appel]={1.25,3.5,80.,1.,.0557,6.72,5.,74.,3.,3.4,.2,.17,.001,8.,.055,
                            3.64,5.e-5,4000.,1500.,.46,1.2e6,3.5e6,5.e-5,1.e10,8.5e8,
                            1.e10,1.1,3.4e6,6.8e6,0.};
  //                        -15-  -16-  -17-  -18- -19- -20-  -21-  -22-  -23- -24-
  //                        -25-  -26- -27- -28- -29- 
  //AR-24Jun2014  if(PDG>-3334 && PDG<-1111)
  if(PDG>-3335 && PDG<-1111)
  {
    // -- Total pp elastic cross section cs & s1/b1 (main), s2/b2 (tail1), s3/b3 (tail2) --
    //p2=p*p;p3=p2*p;sp=sqrt(p);p2s=p2*sp;lp=log(p);dl1=lp-(3.=par(3));p4=p2*p2; p=|3-mom|
    //CS=2.865/p2s/(1+.0022/p2s)+(18.9+.6461*dl1*dl1+9./p)/(1.+.425*lp)/(1.+.4276/p4);
    //   par(0)       par(7)     par(1) par(2)      par(4)      par(5)         par(6)
    //dl2=lp-5., s1=(74.+3.*dl2*dl2)/(1+3.4/p4/p)+(.2/p2+17.*p)/(p4+.001*sp),
    //     par(8) par(9) par(10)        par(11)   par(12)par(13)    par(14)
    // b1=8.*p**.055/(1.+3.64/p3); s2=5.e-5+4000./(p4+1500.*p); b2=.46+1.2e6/(p4+3.5e6/sp);
    // par(15) par(16)  par(17)     par(18) par(19)  par(20)   par(21) par(22)  par(23)
    // s3=5.e-5+1.e10/(p4*p4+8.5e8*p2+1.e10); b3=1.1+3.4e6/(p4+6.8e6); ss=0.
    //  par(24) par(25)     par(26)  par(27) par(28) par(29)  par(30)   par(31)
    //
    if(lastPAR[nLast]!=pwd) // A unique flag to avoid the repeatable definition
    {
      if ( tgZ == 1 && tgN == 0 )
      {
        for (G4int ip=0; ip<n_appel; ip++) lastPAR[ip]=app_el[ip]; // PiMinus+P
      }
      else
      {
        G4double a=tgZ+tgN;
        G4double sa=std::sqrt(a);
        G4double ssa=std::sqrt(sa);
        G4double asa=a*sa;
        G4double a2=a*a;
        G4double a3=a2*a;
        G4double a4=a3*a;
        G4double a5=a4*a;
        G4double a6=a4*a2;
        G4double a7=a6*a;
        G4double a8=a7*a;
        G4double a9=a8*a;
        G4double a10=a5*a5;
        G4double a12=a6*a6;
        G4double a14=a7*a7;
        G4double a16=a8*a8;
        G4double a17=a16*a;
        //G4double a20=a16*a4;
        G4double a32=a16*a16;
        // Reaction cross-section parameters (pel=peh_fit.f)
        lastPAR[0]=.23*asa/(1.+a*.15);                                       // p1
        lastPAR[1]=2.8*asa/(1.+a*(.015+.05/ssa));                            // p2
        lastPAR[2]=15.*a/(1.+.005*a2);                                       // p3
        lastPAR[3]=.013*a2/(1.+a3*(.006+a*.00001));                          // p4
        lastPAR[4]=5.;                                                       // p5
        lastPAR[5]=0.;                                                       // p6 not used
        lastPAR[6]=0.;                                                       // p7 not used
        lastPAR[7]=0.;                                                       // p8 not used
        lastPAR[8]=0.;                                                       // p9 not used
        // @@ the differential cross-section is parameterized separately for A>6 & A<7
        if(a<6.5)
        {
          G4double a28=a16*a12;
          // The main pre-exponent      (pel_sg)
          lastPAR[ 9]=4000*a;                                // p1
          lastPAR[10]=1.2e7*a8+380*a17;                      // p2
          lastPAR[11]=.7/(1.+4.e-12*a16);                    // p3
          lastPAR[12]=2.5/a8/(a4+1.e-16*a32);                // p4
          lastPAR[13]=.28*a;                                 // p5
          lastPAR[14]=1.2*a2+2.3;                            // p6
          lastPAR[15]=3.8/a;                                 // p7
          // The main slope             (pel_sl)
          lastPAR[16]=.01/(1.+.0024*a5);                     // p1
          lastPAR[17]=.2*a;                                  // p2
          lastPAR[18]=9.e-7/(1.+.035*a5);                    // p3
          lastPAR[19]=(42.+2.7e-11*a16)/(1.+.14*a);          // p4
          // The main quadratic         (pel_sh)
          lastPAR[20]=2.25*a3;                               // p1
          lastPAR[21]=18.;                                   // p2
          lastPAR[22]=2.4e-3*a8/(1.+2.6e-4*a7);              // p3
          lastPAR[23]=3.5e-36*a32*a8/(1.+5.e-15*a32/a);      // p4
          // The 1st max pre-exponent   (pel_qq)
          lastPAR[24]=1.e5/(a8+2.5e12/a16);                  // p1
          lastPAR[25]=8.e7/(a12+1.e-27*a28*a28);             // p2 
          lastPAR[26]=.0006*a3;                              // p3
          // The 1st max slope          (pel_qs)
          lastPAR[27]=10.+4.e-8*a12*a;                       // p1
          lastPAR[28]=.114;                                  // p2
          lastPAR[29]=.003;                                  // p3
          lastPAR[30]=2.e-23;                                // p4
          // The effective pre-exponent (pel_ss)
          lastPAR[31]=1./(1.+.0001*a8);                      // p1
          lastPAR[32]=1.5e-4/(1.+5.e-6*a12);                 // p2
          lastPAR[33]=.03;                                   // p3
          // The effective slope        (pel_sb)
          lastPAR[34]=a/2;                                   // p1
          lastPAR[35]=2.e-7*a4;                              // p2
          lastPAR[36]=4.;                                    // p3
          lastPAR[37]=64./a3;                                // p4
          // The gloria pre-exponent    (pel_us)
          lastPAR[38]=1.e8*G4Exp(.32*asa);                // p1
          lastPAR[39]=20.*G4Exp(.45*asa);                 // p2
          lastPAR[40]=7.e3+2.4e6/a5;                         // p3
          lastPAR[41]=2.5e5*G4Exp(.085*a3);               // p4
          lastPAR[42]=2.5*a;                                 // p5
          // The gloria slope           (pel_ub)
          lastPAR[43]=920.+.03*a8*a3;                        // p1
          lastPAR[44]=93.+.0023*a12;                         // p2
        }
        else // A > Li6 (li7, ...)
        {
          G4double p1a10=2.2e-28*a10;
          G4double r4a16=6.e14/a16;
          G4double s4a16=r4a16*r4a16;
          // a24
          // a36
          // The main pre-exponent      (peh_sg)
          lastPAR[ 9]=4.5*G4Pow::GetInstance()->powA(a,1.15);                  // p1
          lastPAR[10]=.06*G4Pow::GetInstance()->powA(a,.6);                    // p2
          lastPAR[11]=.6*a/(1.+2.e15/a16);                   // p3
          lastPAR[12]=.17/(a+9.e5/a3+1.5e33/a32);            // p4
          lastPAR[13]=(.001+7.e-11*a5)/(1.+4.4e-11*a5);      // p5
          lastPAR[14]=(p1a10*p1a10+2.e-29)/(1.+2.e-22*a12);  // p6
          // The main slope             (peh_sl)
          lastPAR[15]=400./a12+2.e-22*a9;                    // p1
          lastPAR[16]=1.e-32*a12/(1.+5.e22/a14);             // p2
          lastPAR[17]=1000./a2+9.5*sa*ssa;                   // p3
          lastPAR[18]=4.e-6*a*asa+1.e11/a16;                 // p4
          lastPAR[19]=(120./a+.002*a2)/(1.+2.e14/a16);       // p5
          lastPAR[20]=9.+100./a;                             // p6
          // The main quadratic         (peh_sh)
          lastPAR[21]=.002*a3+3.e7/a6;                       // p1
          lastPAR[22]=7.e-15*a4*asa;                         // p2
          lastPAR[23]=9000./a4;                              // p3
          // The 1st max pre-exponent   (peh_qq)
          lastPAR[24]=.0011*asa/(1.+3.e34/a32/a4);           // p1
          lastPAR[25]=1.e-5*a2+2.e14/a16;                    // p2
          lastPAR[26]=1.2e-11*a2/(1.+1.5e19/a12);            // p3
          lastPAR[27]=.016*asa/(1.+5.e16/a16);               // p4
          // The 1st max slope          (peh_qs)
          lastPAR[28]=.002*a4/(1.+7.e7/G4Pow::GetInstance()->powA(a-6.83,14)); // p1
          lastPAR[29]=2.e6/a6+7.2/G4Pow::GetInstance()->powA(a,.11);           // p2
          lastPAR[30]=11.*a3/(1.+7.e23/a16/a8);              // p3
          lastPAR[31]=100./asa;                              // p4
          // The 2nd max pre-exponent   (peh_ss)
          lastPAR[32]=(.1+4.4e-5*a2)/(1.+5.e5/a4);           // p1
          lastPAR[33]=3.5e-4*a2/(1.+1.e8/a8);                // p2
          lastPAR[34]=1.3+3.e5/a4;                           // p3
          lastPAR[35]=500./(a2+50.)+3;                       // p4
          lastPAR[36]=1.e-9/a+s4a16*s4a16;                   // p5
          // The 2nd max slope          (peh_sb)
          lastPAR[37]=.4*asa+3.e-9*a6;                       // p1
          lastPAR[38]=.0005*a5;                              // p2
          lastPAR[39]=.002*a5;                               // p3
          lastPAR[40]=10.;                                   // p4
          // The effective pre-exponent (peh_us)
          lastPAR[41]=.05+.005*a;                            // p1
          lastPAR[42]=7.e-8/sa;                              // p2
          lastPAR[43]=.8*sa;                                 // p3
          lastPAR[44]=.02*sa;                                // p4
          lastPAR[45]=1.e8/a3;                               // p5
          lastPAR[46]=3.e32/(a32+1.e32);                     // p6
          // The effective slope        (peh_ub)
          lastPAR[47]=24.;                                   // p1
          lastPAR[48]=20./sa;                                // p2
          lastPAR[49]=7.e3*a/(sa+1.);                        // p3
          lastPAR[50]=900.*sa/(1.+500./a3);                  // p4
        }
        // Parameter for lowEnergyNeutrons
        lastPAR[51]=1.e15+2.e27/a4/(1.+2.e-18*a16);
      }
      lastPAR[nLast]=pwd;
      // and initialize the zero element of the table
      G4double lp=lPMin;                                      // ln(momentum)
      G4bool memCS=onlyCS;                                    // ??
      onlyCS=false;
      lastCST[0]=GetTabValues(lp, PDG, tgZ, tgN); // Calculate AMDB tables
      onlyCS=memCS;
      lastSST[0]=theSS;
      lastS1T[0]=theS1;
      lastB1T[0]=theB1;
      lastS2T[0]=theS2;
      lastB2T[0]=theB2;
      lastS3T[0]=theS3;
      lastB3T[0]=theB3;
      lastS4T[0]=theS4;
      lastB4T[0]=theB4;
    }
    if(LP>ILP)
    {
      G4int ini = static_cast<int>((ILP-lPMin+.000001)/dlnP)+1; // already inited till this
      if(ini<0) ini=0;
      if(ini<nPoints)
      {
        G4int fin = static_cast<int>((LP-lPMin)/dlnP)+1; // final bin of initialization
        if(fin>=nPoints) fin=nLast;               // Limit of the tabular initialization
        if(fin>=ini)
        {
          G4double lp=0.;
          for(G4int ip=ini; ip<=fin; ip++)        // Calculate tabular CS,S1,B1,S2,B2,S3,B3
          {
            lp=lPMin+ip*dlnP;                     // ln(momentum)
            G4bool memCS=onlyCS;
            onlyCS=false;
            lastCST[ip]=GetTabValues(lp, PDG, tgZ, tgN); // Calculate AMDB tables (ret CS)
            onlyCS=memCS;
            lastSST[ip]=theSS;
            lastS1T[ip]=theS1;
            lastB1T[ip]=theB1;
            lastS2T[ip]=theS2;
            lastB2T[ip]=theB2;
            lastS3T[ip]=theS3;
            lastB3T[ip]=theB3;
            lastS4T[ip]=theS4;
            lastB4T[ip]=theB4;
          }
          return lp;
        }
        else G4cout<<"*Warning*G4ChipsAntiBaryonElasticXS::GetPTables: PDG="<<PDG
                   <<", Z="<<tgZ<<", N="<<tgN<<", i="<<ini<<" > fin="<<fin<<", LP="<<LP
                   <<" > ILP="<<ILP<<" nothing is done!"<<G4endl;
      }
      else G4cout<<"*Warning*G4ChipsAntiBaryonElasticXS::GetPTables: PDG="<<PDG
                 <<", Z="<<tgZ<<", N="<<tgN<<", i="<<ini<<">= max="<<nPoints<<", LP="<<LP
                 <<" > ILP="<<ILP<<", lPMax="<<lPMax<<" nothing is done!"<<G4endl;
    }
  }
  else
  {
    // G4cout<<"*Error*G4ChipsAntiBaryonElasticXS::GetPTables: PDG="<<PDG<<", Z="<<tgZ
    //       <<", N="<<tgN<<", while it is defined only for Anti Baryons"<<G4endl;
    // throw G4QException("G4ChipsAntiBaryonElasticXS::GetPTables:onlyaBA implemented");
    G4ExceptionDescription ed;
    ed << "PDG = " << PDG << ", Z = " << tgZ << ", N = " << tgN
       << ", while it is defined only for Anti Baryons" << G4endl;
    G4Exception("G4ChipsAntiBaryonElasticXS::GetPTables()", "HAD_CHPS_0000",
                FatalException, ed);
  }
  return ILP;
}

References dlnP, FatalException, G4cout, G4endl, G4Exception(), G4Exp(), G4Pow::GetInstance(), GetTabValues(), lastB1T, lastB2T, lastB3T, lastB4T, lastCST, lastPAR, lastS1T, lastS2T, lastS3T, lastS4T, lastSST, lPMax, lPMin, nLast, nPoints, onlyCS, G4Pow::powA(), anonymous_namespace{G4ChipsKaonMinusElasticXS.cc}::pwd, theB1, theB2, theB3, theB4, theS1, theS2, theS3, theS4, and theSS.

Referenced by CalculateCrossSection().

◆ GetQ2max()

G4double G4ChipsAntiBaryonElasticXS::GetQ2max	(	G4int	pPDG,
		G4int	tgZ,
		G4int	tgN,
		G4double	pP
	)

private

Definition at line 876 of file G4ChipsAntiBaryonElasticXS.cc.

{
  static const G4double mNeut= G4Neutron::Neutron()->GetPDGMass()*.001; // MeV to GeV
  static const G4double mProt= G4Proton::Proton()->GetPDGMass()*.001; // MeV to GeV
  static const G4double mNuc2= sqr((mProt+mNeut)/2);
  G4double pP2=pP*pP;                                 // squared momentum of the projectile
  if(tgZ || tgN>-1)                                   // ---> pipA
  {
    G4double mt=G4ParticleTable::GetParticleTable()->GetIonTable()->GetIon(tgZ,tgZ+tgN,0)->GetPDGMass()*.001; // Target mass in GeV
    G4double dmt=mt+mt;
    G4double mds=dmt*std::sqrt(pP2+mNuc2)+mNuc2+mt*mt;    // Mondelstam mds (@@ other AntiBar?)
    return dmt*dmt*pP2/mds;
  }
  else
  {
    // G4cout<<"*Error*G4ChipsAntiBaryonElasticXS::GetQ2ma:PDG="<<PDG<<",Z="<<tgZ<<",N="
    //       <<tgN<<", while it is defined only for p projectiles & Z_target>0"<<G4endl;
    // throw G4QException("G4ChipsAntiBaryonElasticXS::GetQ2max: only aBA implemented");
    G4ExceptionDescription ed;
    ed << "PDG = " << PDG << ", Z = " << tgZ << ", N = " << tgN
       << ", while it is defined only for p projectiles & Z_target>0" << G4endl;
    G4Exception("G4ChipsAntiBaryonElasticXS::GetQ2max()", "HAD_CHPS_0000",
                FatalException, ed);
    return 0;
  }
}

References FatalException, G4endl, G4Exception(), G4IonTable::GetIon(), G4ParticleTable::GetIonTable(), G4ParticleTable::GetParticleTable(), G4ParticleDefinition::GetPDGMass(), anonymous_namespace{G4ChipsNeutronElasticXS.cc}::mNeut, anonymous_namespace{G4ChipsNeutronElasticXS.cc}::mProt, G4Neutron::Neutron(), G4Proton::Proton(), and sqr().

Referenced by CalculateCrossSection().

◆ GetSlope()

G4double G4ChipsAntiBaryonElasticXS::GetSlope	(	G4int	tZ,
		G4int	tN,
		G4int	pPDG
	)

private

Definition at line 752 of file G4ChipsAntiBaryonElasticXS.cc.

{
  static const G4double GeVSQ=gigaelectronvolt*gigaelectronvolt;
  if(onlyCS)G4cout<<"WarningG4ChipsAntiBaryonElasticXS::GetSlope:onlCS=true"<<G4endl;
  if(lastLP<-4.3) return 0.;          // S-wave for p<14 MeV/c (kinE<.1MeV)
  if(PDG<-3334 || PDG>-1111)
  {
    // G4cout<<"*Error*G4ChipsAntiBaryonElasticXS::GetSlope: PDG="<<PDG<<", Z="<<tgZ
    //       <<", N="<<tgN<<", while it is defined only for Anti Baryons"<<G4endl;
    // throw G4QException("G4ChipsAntiBaryonElasticXS::GetSlope: AnBa are implemented");
    G4ExceptionDescription ed;
    ed << "PDG = " << PDG << ", Z = " << tgZ << ", N = " << tgN
       << ", while it is defined only for Anti Baryons" << G4endl;
    G4Exception("G4ChipsAntiBaryonElasticXS::GetSlope()", "HAD_CHPS_0000",
                FatalException, ed);
  }
  if(theB1<0.) theB1=0.;
  if(!(theB1>=-1.||theB1<=1.))G4cout<<"*NAN*G4QaBaElasticCrossS::Getslope:"<<theB1<<G4endl;
  return theB1/GeVSQ;
}

References FatalException, G4cout, G4endl, G4Exception(), anonymous_namespace{G4ChipsKaonMinusElasticXS.cc}::GeVSQ, gigaelectronvolt, lastLP, onlyCS, and theB1.

◆ GetTabValues()

G4double G4ChipsAntiBaryonElasticXS::GetTabValues	(	G4double	lp,
		G4int	pPDG,
		G4int	tgZ,
		G4int	tgN
	)

private

Definition at line 781 of file G4ChipsAntiBaryonElasticXS.cc.

{
  if(PDG<-3334 || PDG>-1111) G4cout<<"*Warning*G4QAntiBaryElCS::GetTabV:PDG="<<PDG<<G4endl;
 
  //AR-24Apr2018 Switch to allow transuranic elements
  const G4bool isHeavyElementAllowed = true;
  if(tgZ<0 || ( !isHeavyElementAllowed && tgZ>92))
  {
    G4cout<<"*Warning*G4QAntiBaryonElCS::GetTabValue:(1-92) NoIsotopesFor Z="<<tgZ<<G4endl;
    return 0.;
  }
  G4int iZ=tgZ-1; // Z index
  if(iZ<0)
  {
    iZ=0;         // conversion of the neutron target to the proton target
    tgZ=1;
    tgN=0;
  }
  G4double p=G4Exp(lp);              // momentum
  G4double sp=std::sqrt(p);             // sqrt(p)
  G4double p2=p*p;            
  G4double p3=p2*p;
  G4double p4=p3*p;
  if ( tgZ == 1 && tgN == 0 ) // PiMin+P
  {
    G4double dl2=lp-lastPAR[6]; // ld ?
    theSS=lastPAR[29];
    theS1=(lastPAR[7]+lastPAR[8]*dl2*dl2)/(1.+lastPAR[9]/p4/p)+
          (lastPAR[10]/p2+lastPAR[11]*p)/(p4+lastPAR[12]*sp);
    theB1=lastPAR[13]*G4Pow::GetInstance()->powA(p,lastPAR[14])/(1.+lastPAR[15]/p3);
    theS2=lastPAR[16]+lastPAR[17]/(p4+lastPAR[18]*p);
    theB2=lastPAR[19]+lastPAR[20]/(p4+lastPAR[21]/sp); 
    theS3=lastPAR[22]+lastPAR[23]/(p4*p4+lastPAR[24]*p2+lastPAR[25]);
    theB3=lastPAR[26]+lastPAR[27]/(p4+lastPAR[28]); 
    theS4=0.;
    theB4=0.; 
    // Returns the total elastic pim-p cross-section (to avoid spoiling lastSIG)
    G4double ye=G4Exp(lp*lastPAR[0]);
    G4double dp=lp-lastPAR[1];
    return lastPAR[2]/(ye+lastPAR[3])+lastPAR[4]*dp*dp+lastPAR[5];
  }
  else
  {
    G4double p5=p4*p;
    G4double p6=p5*p;
    G4double p8=p6*p2;
    G4double p10=p8*p2;
    G4double p12=p10*p2;
    G4double p16=p8*p8;
    //G4double p24=p16*p8;
    G4double dl=lp-5.;
    G4double a=tgZ+tgN;
    G4double pah=G4Pow::GetInstance()->powA(p,a/2);
    G4double pa=pah*pah;
    G4double pa2=pa*pa;
    if(a<6.5)
    {
      theS1=lastPAR[9]/(1.+lastPAR[10]*p4*pa)+lastPAR[11]/(p4+lastPAR[12]*p4/pa2)+
            (lastPAR[13]*dl*dl+lastPAR[14])/(1.+lastPAR[15]/p2);
      theB1=(lastPAR[16]+lastPAR[17]*p2)/(p4+lastPAR[18]/pah)+lastPAR[19];
      theSS=lastPAR[20]/(1.+lastPAR[21]/p2)+lastPAR[22]/(p6/pa+lastPAR[23]/p16);
      theS2=lastPAR[24]/(pa/p2+lastPAR[25]/p4)+lastPAR[26];
      theB2=lastPAR[27]*G4Pow::GetInstance()->powA(p,lastPAR[28])+lastPAR[29]/(p8+lastPAR[30]/p16);
      theS3=lastPAR[31]/(pa*p+lastPAR[32]/pa)+lastPAR[33];
      theB3=lastPAR[34]/(p3+lastPAR[35]/p6)+lastPAR[36]/(1.+lastPAR[37]/p2);
      theS4=p2*(pah*lastPAR[38]*G4Exp(-pah*lastPAR[39])+
                lastPAR[40]/(1.+lastPAR[41]*G4Pow::GetInstance()->powA(p,lastPAR[42])));
      theB4=lastPAR[43]*pa/p2/(1.+pa*lastPAR[44]);
    }
    else
    {
      theS1=lastPAR[9]/(1.+lastPAR[10]/p4)+lastPAR[11]/(p4+lastPAR[12]/p2)+
            lastPAR[13]/(p5+lastPAR[14]/p16);
      theB1=(lastPAR[15]/p8+lastPAR[19])/(p+lastPAR[16]/G4Pow::GetInstance()->powA(p,lastPAR[20]))+
            lastPAR[17]/(1.+lastPAR[18]/p4);
      theSS=lastPAR[21]/(p4/G4Pow::GetInstance()->powA(p,lastPAR[23])+lastPAR[22]/p4);
      theS2=lastPAR[24]/p4/(G4Pow::GetInstance()->powA(p,lastPAR[25])+lastPAR[26]/p12)+lastPAR[27];
      theB2=lastPAR[28]/G4Pow::GetInstance()->powA(p,lastPAR[29])+lastPAR[30]/G4Pow::GetInstance()->powA(p,lastPAR[31]);
      theS3=lastPAR[32]/G4Pow::GetInstance()->powA(p,lastPAR[35])/(1.+lastPAR[36]/p12)+
            lastPAR[33]/(1.+lastPAR[34]/p6);
      theB3=lastPAR[37]/p8+lastPAR[38]/p2+lastPAR[39]/(1.+lastPAR[40]/p8);
      theS4=(lastPAR[41]/p4+lastPAR[46]/p)/(1.+lastPAR[42]/p10)+
            (lastPAR[43]+lastPAR[44]*dl*dl)/(1.+lastPAR[45]/p12);
      theB4=lastPAR[47]/(1.+lastPAR[48]/p)+lastPAR[49]*p4/(1.+lastPAR[50]*p5);
    }
    // Returns the total elastic (n/p)A cross-section (to avoid spoiling lastSIG)
    G4double dlp=lp-lastPAR[4]; // ax
    //         p1               p2          p3                 p4
    return (lastPAR[0]*dlp*dlp+lastPAR[1]+lastPAR[2]/p)/(1.+lastPAR[3]/p);
  }
  return 0.;
} // End of GetTableValues

References anonymous_namespace{G4QuasiElRatios.cc}::dlp, G4cout, G4endl, G4Exp(), G4Pow::GetInstance(), lastPAR, G4Pow::powA(), G4InuclParticleNames::sp, theB1, theB2, theB3, theB4, theS1, theS2, theS3, theS4, and theSS.

Referenced by CalculateCrossSection(), and GetPTables().

◆ GetVerboseLevel()

G4int G4VCrossSectionDataSet::GetVerboseLevel ( ) const

inlinevirtualinherited

Reimplemented in G4ParticleHPCaptureData, G4ParticleHPElasticData, G4ParticleHPFissionData, and G4ParticleHPInelasticData.

Definition at line 195 of file G4VCrossSectionDataSet.hh.

{
  return verboseLevel;
}

References G4VCrossSectionDataSet::verboseLevel.

◆ IsElementApplicable()

G4bool G4VCrossSectionDataSet::IsElementApplicable	(	const G4DynamicParticle *	,
		G4int	Z,
		const G4Material *	mat = `nullptr`
	)

virtualinherited

◆ IsIsoApplicable()

G4bool G4ChipsAntiBaryonElasticXS::IsIsoApplicable	(	const G4DynamicParticle *	Pt,
		G4int	Z,
		G4int	A,
		const G4Element *	elm,
		const G4Material *	mat
	)

virtual

Reimplemented from G4VCrossSectionDataSet.

Definition at line 145 of file G4ChipsAntiBaryonElasticXS.cc.

{
 
  /*
  if(particle == G4AntiNeutron::AntiNeutron())
  {
    return true;
  }
  else if(particle == G4AntiProton::AntiProton())
  {
    return true;
  }
  else if(particle == G4AntiLambda::AntiLambda())
  {
    return true;
  }
  else if(particle == G4AntiSigmaPlus::AntiSigmaPlus())
  {
    return true;
  }
  else if(particle == G4AntiSigmaMinus::AntiSigmaMinus())
  {
    return true;
  }
  else if(particle == G4AntiSigmaZero::AntiSigmaZero())
  {
    return true;
  }
  else if(particle == G4AntiXiMinus::AntiXiMinus())
  {
    return true;
  }
  else if(particle == G4AntiXiZero::AntiXiZero())
  {
    return true;
  }
  else if(particle == G4AntiOmegaMinus::AntiOmegaMinus())
  {
    return true;
  }
  */
  return true;
}

◆ SelectIsotope()

const G4Isotope * G4VCrossSectionDataSet::SelectIsotope	(	const G4Element *	anElement,
		G4double	kinEnergy,
		G4double	logE
	)

virtualinherited

Reimplemented in G4GammaNuclearXS, G4NeutronCaptureXS, G4NeutronElasticXS, G4NeutronInelasticXS, and G4ParticleInelasticXS.

Definition at line 149 of file G4VCrossSectionDataSet.cc.

{
  size_t nIso = anElement->GetNumberOfIsotopes();
  const G4Isotope* iso = anElement->GetIsotope(0);
 
  // more than 1 isotope
  if(1 < nIso) {
    const G4double* abundVector = anElement->GetRelativeAbundanceVector();
    G4double sum = 0.0;
    G4double q = G4UniformRand();
    for (size_t j=0; j<nIso; ++j) {
      sum += abundVector[j];
      if(q <= sum) {
    iso = anElement->GetIsotope(j);
    break;
      }
    }
  }
  return iso;
}