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Move remaining writing of summary file to C++

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This commit is contained in:
Paul Romano 2019-01-25 07:53:27 -06:00
parent 1690dc0af3
commit 4788bb9f85
9 changed files with 200 additions and 294 deletions
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96
src/summary.cpp
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@ -1,15 +1,93 @@
#include "openmc/summary.h"
#include "openmc/cell.h"
#include "openmc/hdf5_interface.h"
#include "openmc/lattice.h"
#include "openmc/material.h"
#include "openmc/mgxs_interface.h"
#include "openmc/nuclide.h"
#include "openmc/output.h"
#include "openmc/surface.h"
#include "openmc/settings.h"
namespace openmc {
extern "C" void
write_geometry(hid_t file_id) {
void write_summary()
{
// Display output message
write_message("Writing summary.h5 file...", 5);
auto geom_group = create_group(file_id, "geometry");
// Create a new file using default properties.
hid_t file = file_open("summary.h5", 'w');
write_header(file);
write_nuclides(file);
write_geometry(file);
write_materials(file);
// Terminate access to the file.
file_close(file);
}
void write_header(hid_t file)
{
// Write filetype and version info
write_attribute(file, "filetype", "summary");
write_attribute(file, "version", VERSION_SUMMARY);
write_attribute(file, "openmc_version", VERSION);
#ifdef GIT_SHA1
write_attribute(file, "git_sha1", GIT_SHA1);
#endif
// Write current date and time
write_attribute(file, "date_and_time", time_stamp());
}
void write_nuclides(hid_t file)
{
// Build vectors of nuclide names and awrs while only sorting nuclides from
// macroscopics
std::vector<std::string> nuc_names;
std::vector<std::string> macro_names;
std::vector<double> awrs;
for (int i = 0; i < data::nuclides.size(); ++i) {
if (settings::run_CE) {
const auto& nuc {data::nuclides[i]};
nuc_names.push_back(nuc->name_);
awrs.push_back(nuc->awr_);
} else {
const auto& nuc {data::nuclides_MG[i]};
if (nuc.awr != MACROSCOPIC_AWR) {
nuc_names.push_back(nuc.name);
awrs.push_back(nuc.awr);
} else {
macro_names.push_back(nuc.name);
}
}
}
hid_t nuclide_group = create_group(file, "nuclides");
write_attribute(nuclide_group, "n_nuclides", nuc_names.size());
hid_t macro_group = create_group(file, "macroscopics");
write_attribute(macro_group, "n_macroscopics", macro_names.size());
// Write nuclide names and awrs
if (!nuc_names.empty()) {
// Write useful data from nuclide objects
write_dataset(nuclide_group, "names", nuc_names);
write_dataset(nuclide_group, "awrs", awrs);
}
if (!macro_names.empty()) {
// Write useful data from macroscopic objects
write_dataset(macro_group, "names", macro_names);
}
close_group(nuclide_group);
close_group(macro_group);
}
void write_geometry(hid_t file)
{
auto geom_group = create_group(file, "geometry");
#ifdef DAGMC
if (settings::dagmc) {
@ -42,4 +120,16 @@ write_geometry(hid_t file_id) {
close_group(geom_group);
}
void write_materials(hid_t file)
{
// write number of materials
write_dataset(file, "n_materials", model::materials.size());
hid_t materials_group = create_group(file, "materials");
for (const auto& mat : model::materials) {
mat->to_hdf5(materials_group);
}
close_group(materials_group);
}
} // namespace openmc