Import Geant4 11.3.0 source tree
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@@ -31,7 +31,6 @@
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// 21.03.2013 V.Ivanchenko redesigned and cleaned up
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#include "G4CookShellCorrections.hh"
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#include <CLHEP/Units/SystemOfUnits.h>
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// Data comes from:
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// J.L. Cook, H. Ferguson and A.R.de L. Musgrove, Aust. J. Phys., 20, 477(1967)
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@@ -48,7 +47,6 @@ G4double G4CookShellCorrections::ShellZTable[] = {
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-4.17, -4.13, -4.32, -4.55, -5.04, -5.28, -6.06, -6.28,
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};
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// S(N) 118 values from N = 33 to N = 150
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G4double G4CookShellCorrections::ShellNTable[] = {
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15.52, 16.38, 17.16, 17.55, 18.03, 17.59, 19.03, 18.71, 18.80, 18.99,
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@@ -65,10 +63,5 @@ G4double G4CookShellCorrections::ShellNTable[] = {
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5.09, 5.03, 4.93, 5.28, 5.49, 5.50, 5.37, 5.30
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};
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G4CookShellCorrections::G4CookShellCorrections()
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{
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for(size_t i=0; i<ZTableSize; ++i) { ShellZTable[i] *= CLHEP::MeV; }
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for(size_t i=0; i<NTableSize; ++i) { ShellNTable[i] *= CLHEP::MeV; }
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}
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G4CookShellCorrections::G4CookShellCorrections() {}
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@@ -39,7 +39,7 @@ G4CoulombBarrier::G4CoulombBarrier(G4int A, G4int Z)
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: G4VCoulombBarrier(A, Z)
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{
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factor = CLHEP::elm_coupling*Z;
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SetParameters(0.6*G4NuclearRadii::RadiusCB(Z, A), 1.5*CLHEP::fermi);
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SetParameters(0.4*G4NuclearRadii::RadiusCB(Z, A), 1.5*CLHEP::fermi);
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}
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G4double G4CoulombBarrier::GetCoulombBarrier(
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