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Fix calculation of Material.density_gpcc_

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This commit is contained in:
Paul Romano 2019-01-28 10:37:15 -06:00
parent 19a83ca1d4
commit 170f4a0a62
1 changed files with 1 additions and 1 deletions
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2
src/material.cpp
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@ -391,7 +391,7 @@ void Material::normalize_density()
atom_density_ *= density_;
// Calculate density in g/cm^3.
double density_gpcc_ = 0.0;
density_gpcc_ = 0.0;
for (int i = 0; i < nuclide_.size(); ++i) {
int i_nuc = nuclide_[i];
double awr = settings::run_CE ? data::nuclides[i_nuc]->awr_ : 1.0;