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resolving style comments

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This commit is contained in:
Adam G Nelson 2018-06-26 21:20:30 -04:00
parent 267acf627f
commit 67b0ea38e4
9 changed files with 114 additions and 146 deletions
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22
src/mgxs_interface.cpp
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@ -1,5 +1,10 @@
#include <string>
#include "error.h"
#include "math_functions.h"
#include "mgxs_interface.h"
namespace openmc {
//==============================================================================
@ -12,11 +17,8 @@ add_mgxs_c(hid_t file_id, const char* name, int energy_groups,
int max_order, bool legendre_to_tabular, int legendre_to_tabular_points,
int& method)
{
//!! mgxs_data.F90 will be modified to just create the list of names
//!! in the order needed
// Convert temps to a vector for the from_hdf5 function
double_1dvec temperature;
temperature.assign(temps, temps + n_temps);
double_1dvec temperature(temps, temps + n_temps);
write_message("Loading " + std::string(name) + " data...", 6);
@ -33,6 +35,7 @@ add_mgxs_c(hid_t file_id, const char* name, int energy_groups,
max_order, legendre_to_tabular, legendre_to_tabular_points, method);
nuclides_MG.push_back(mg);
close_group(xs_grp);
}
//==============================================================================
@ -56,12 +59,11 @@ create_macro_xs_c(const char* mat_name, int n_nuclides, const int i_nuclides[],
{
if (n_temps > 0) {
// // Convert temps to a vector
double_1dvec temperature;
temperature.assign(temps, temps + n_temps);
double_1dvec temperature(temps, temps + n_temps);
// Convert atom_densities to a vector
double_1dvec atom_densities_vec;
atom_densities_vec.assign(atom_densities, atom_densities + n_nuclides);
double_1dvec atom_densities_vec(atom_densities,
atom_densities + n_nuclides);
// Build array of pointers to nuclides_MG's Mgxs objects needed for this
// material
@ -72,11 +74,11 @@ create_macro_xs_c(const char* mat_name, int n_nuclides, const int i_nuclides[],
Mgxs macro(mat_name, temperature, mgxs_ptr, atom_densities_vec,
tolerance, method);
macro_xs.push_back(macro);
macro_xs.emplace_back(macro);
} else {
// Preserve the ordering of materials by including a blank entry
Mgxs macro;
macro_xs.push_back(macro);
macro_xs.emplace_back(macro);
}
}