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fixed some annoying little bug in the RGE handler. Added some checks if wrong energies are given. Fixed a typo

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suter_a
2012-07-05 15:31:20 +00:00
parent aa2e6cead0
commit de69ee8826
3 changed files with 21 additions and 29 deletions
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10
src/external/Nonlocal/PNL_PippardFitter.cpp vendored
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@@ -200,7 +200,6 @@ void PNL_PippardFitterGlobal::CalculateField(const std::vector<Double_t> &param)
Double_t xiP = XiP_T(param[4], param[3], param[1]);
Double_t preFactor = pow(xiP/(LambdaL_T(param[5], param[1])),2.0)*xiP/param[4];
// calculate the fFieldq vector, which is x/(x^2 + alpha k(x)), with alpha = xiP(T)^3/(lambdaL(T)^2 xiP(0)), and
// k(x) = 3/2 [(1+x^2) arctan(x) - x]/x^3, see lab-book p.137
Double_t x;
@@ -443,6 +442,10 @@ Double_t PNL_PippardFitter::operator()(Double_t t, const std::vector<Double_t> &
// calculate field if parameter have changed
fPippardFitterGlobal->CalculateField(param);
Int_t energyIndex = fPippardFitterGlobal->GetEnergyIndex(param[0]);
if (energyIndex == -1) { // energy not found
cerr << endl << ">> PNL_PippardFitter::operator() energy " << param[0] << " not found. Will terminate." << endl;
assert(0);
}
// calcualte polarization
Bool_t done = false;
@@ -450,11 +453,12 @@ Double_t PNL_PippardFitter::operator()(Double_t t, const std::vector<Double_t> &
Double_t z=0.0;
Int_t terminate = 0;
Double_t dz = 1.0;
do {
if (z < param[8]) { // z < dead-layer
dPol = fPippardFitterGlobal->GetMuoneStoppingDensity(energyIndex, z) * cos(GAMMA_MU * param[6] * t + param[7] * DEGREE2RAD);
dPol = fPippardFitterGlobal->GetMuonStoppingDensity(energyIndex, z) * cos(GAMMA_MU * param[6] * t + param[7] * DEGREE2RAD);
} else {
dPol = fPippardFitterGlobal->GetMuoneStoppingDensity(energyIndex, z) * cos(GAMMA_MU * param[6] * fPippardFitterGlobal->GetMagneticField(z-param[8]) * t + param[7] * DEGREE2RAD);
dPol = fPippardFitterGlobal->GetMuonStoppingDensity(energyIndex, z) * cos(GAMMA_MU * param[6] * fPippardFitterGlobal->GetMagneticField(z-param[8]) * t + param[7] * DEGREE2RAD);
}
z += dz;
pol += dPol;