#include <G4StatMFMacroChemicalPotential.hh>
◆ G4StatMFMacroChemicalPotential() [1/2]
| G4StatMFMacroChemicalPotential::G4StatMFMacroChemicalPotential |
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◆ ~G4StatMFMacroChemicalPotential()
| G4StatMFMacroChemicalPotential::~G4StatMFMacroChemicalPotential |
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◆ G4StatMFMacroChemicalPotential() [2/2]
◆ CalcChemicalPotentialNu()
| G4double G4StatMFMacroChemicalPotential::CalcChemicalPotentialNu |
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Definition at line 63 of file G4StatMFMacroChemicalPotential.cc.
65{
68
69
70 fChemPotentialNu = (theZ/(
G4double)theA)*
73
74 fSolver->SetIntervalLimits(0.5*fChemPotentialNu, 2*fChemPotentialNu);
75 fSolver->FindRoot(fChemPotentialNu);
76 return fChemPotentialNu;
77}
static G4Pow * GetInstance()
G4double Z23(G4int Z) const
static G4double GetGamma0()
static G4double GetCoulomb()
◆ Function()
◆ GetChemicalPotentialMu()
| G4double G4StatMFMacroChemicalPotential::GetChemicalPotentialMu |
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const |
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inline |
◆ GetChemicalPotentialNu()
| G4double G4StatMFMacroChemicalPotential::GetChemicalPotentialNu |
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const |
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inline |
◆ GetMeanMultiplicity()
| G4double G4StatMFMacroChemicalPotential::GetMeanMultiplicity |
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const |
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inline |
◆ Initialise()
◆ operator!=()
◆ operator=()
◆ operator==()
The documentation for this class was generated from the following files: