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refactor seed and seed aray variable names

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This commit is contained in:
John Tramm 2019-12-05 19:50:31 +00:00
parent 428bab4fd2
commit 0602ddd8a3
46 changed files with 336 additions and 336 deletions
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22
src/distribution_energy.cpp
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@ -25,7 +25,7 @@ DiscretePhoton::DiscretePhoton(hid_t group)
read_attribute(group, "atomic_weight_ratio", A_);
}
double DiscretePhoton::sample(double E, uint64_t* prn_seed) const
double DiscretePhoton::sample(double E, uint64_t* seed) const
{
if (primary_flag_ == 2) {
return energy_ + A_/(A_+ 1)*E;
@ -44,7 +44,7 @@ LevelInelastic::LevelInelastic(hid_t group)
read_attribute(group, "mass_ratio", mass_ratio_);
}
double LevelInelastic::sample(double E, uint64_t* prn_seed ) const
double LevelInelastic::sample(double E, uint64_t* seed) const
{
return mass_ratio_*(E - threshold_);
}
@ -146,7 +146,7 @@ ContinuousTabular::ContinuousTabular(hid_t group)
} // incoming energies
}
double ContinuousTabular::sample(double E, uint64_t* prn_seed) const
double ContinuousTabular::sample(double E, uint64_t* seed) const
{
// Read number of interpolation regions and incoming energies
bool histogram_interp;
@ -177,7 +177,7 @@ double ContinuousTabular::sample(double E, uint64_t* prn_seed) const
if (histogram_interp) {
l = i;
} else {
l = r > prn(prn_seed) ? i + 1 : i;
l = r > prn(seed) ? i + 1 : i;
}
// Interpolation for energy E1 and EK
@ -197,7 +197,7 @@ double ContinuousTabular::sample(double E, uint64_t* prn_seed) const
// Determine outgoing energy bin
n_energy_out = distribution_[l].e_out.size();
n_discrete = distribution_[l].n_discrete;
double r1 = prn(prn_seed);
double r1 = prn(seed);
double c_k = distribution_[l].c[0];
int k = 0;
int end = n_energy_out - 2;
@ -275,14 +275,14 @@ MaxwellEnergy::MaxwellEnergy(hid_t group)
close_dataset(dset);
}
double MaxwellEnergy::sample(double E, uint64_t* prn_seed) const
double MaxwellEnergy::sample(double E, uint64_t* seed) const
{
// Get temperature corresponding to incoming energy
double theta = theta_(E);
while (true) {
// Sample maxwell fission spectrum
double E_out = maxwell_spectrum(theta, prn_seed);
double E_out = maxwell_spectrum(theta, seed);
// Accept energy based on restriction energy
if (E_out <= E - u_) return E_out;
@ -301,7 +301,7 @@ Evaporation::Evaporation(hid_t group)
close_dataset(dset);
}
double Evaporation::sample(double E, uint64_t* prn_seed) const
double Evaporation::sample(double E, uint64_t* seed) const
{
// Get temperature corresponding to incoming energy
double theta = theta_(E);
@ -313,7 +313,7 @@ double Evaporation::sample(double E, uint64_t* prn_seed) const
// density function
double x;
while (true) {
x = -std::log((1.0 - v*prn(prn_seed))*(1.0 - v*prn(prn_seed)));
x = -std::log((1.0 - v*prn(seed))*(1.0 - v*prn(seed)));
if (x <= y) break;
}
@ -338,7 +338,7 @@ WattEnergy::WattEnergy(hid_t group)
close_dataset(dset);
}
double WattEnergy::sample(double E, uint64_t* prn_seed) const
double WattEnergy::sample(double E, uint64_t* seed) const
{
// Determine Watt parameters at incident energy
double a = a_(E);
@ -346,7 +346,7 @@ double WattEnergy::sample(double E, uint64_t* prn_seed) const
while (true) {
// Sample energy-dependent Watt fission spectrum
double E_out = watt_spectrum(a, b, prn_seed);
double E_out = watt_spectrum(a, b, seed);
// Accept energy based on restriction energy
if (E_out <= E - u_) return E_out;