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Skipping geometry write, but indicating a DAGMC geometry was used for now.

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This commit is contained in:
pshriwise 2018-09-30 02:50:56 +00:00
parent 9a8184513f
commit ea0b6f2948
2 changed files with 19 additions and 11 deletions
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18
openmc/summary.py
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@ -97,13 +97,17 @@ class Summary(object):
self._macroscopics = name.decode()
def _read_geometry(self):
# Read in and initialize the Materials and Geometry
self._read_materials()
self._read_surfaces()
cell_fills = self._read_cells()
self._read_universes()
self._read_lattices()
self._finalize_geometry(cell_fills)
try:
self._f['geometry'].attrs.get("cad")
return
except:
# Read in and initialize the Materials and Geometry
self._read_materials()
self._read_surfaces()
cell_fills = self._read_cells()
self._read_universes()
self._read_lattices()
self._finalize_geometry(cell_fills)
def _read_materials(self):
for group in self._f['materials'].values():

12
src/summary.cpp
View file

@ -9,11 +9,15 @@ namespace openmc {
extern "C" void
write_geometry(hid_t file_id) {
#ifdef DAGMC
if (settings::dagmc) return;
#endif
auto geom_group = create_group(file_id, "geometry");
#ifdef DAGMC
if (settings::dagmc) {
write_attribute(geom_group, "cad", 1);
return;
}
#endif
write_attribute(geom_group, "n_cells", cells.size());
write_attribute(geom_group, "n_surfaces", surfaces.size());
write_attribute(geom_group, "n_universes", universes.size());