3. Summary File Format¶
The current version of the summary file format is 6.0.
/
- Attributes
filetype (char[]) – String indicating the type of file.
version (int[2]) – Major and minor version of the summary file format.
openmc_version (int[3]) – Major, minor, and release version number for OpenMC.
git_sha1 (char[40]) – Git commit SHA-1 hash.
date_and_time (char[]) – Date and time the summary was written.
/geometry/
- Attributes
n_cells (int) – Number of cells in the problem.
n_surfaces (int) – Number of surfaces in the problem.
n_universes (int) – Number of unique universes in the problem.
n_lattices (int) – Number of lattices in the problem.
/geometry/cells/cell <uid>/
- Datasets
name (char[]) – User-defined name of the cell.
universe (int) – Universe assigned to the cell. If none is specified, the default universe (0) is assigned.
fill_type (char[]) – Type of fill for the cell. Can be ‘material’, ‘universe’, or ‘lattice’.
material (int or int[]) – Unique ID of the material(s) assigned to the cell. This dataset is present only if fill_type is set to ‘normal’. The value ‘-1’ signifies void material. The data is an array if the cell uses distributed materials, otherwise it is a scalar.
temperature (double[]) – Temperature of the cell in Kelvin.
translation (double[3]) – Translation applied to the fill universe. This dataset is present only if fill_type is set to ‘universe’.
rotation (double[3]) – Angles in degrees about the x-, y-, and z-axes for which the fill universe should be rotated. This dataset is present only if fill_type is set to ‘universe’.
lattice (int) – Unique ID of the lattice which fills the cell. Only present if fill_type is set to ‘lattice’.
region (char[]) – Region specification for the cell.
geom_type (char[]) – Type of geometry used to create the cell. Either ‘csg’ or ‘dagmc’.
/geometry/surfaces/surface <uid>/
- Datasets
name (char[]) – Name of the surface.
type (char[]) – Type of the surface. Can be ‘x-plane’, ‘y-plane’, ‘z-plane’, ‘plane’, ‘x-cylinder’, ‘y-cylinder’, ‘z-cylinder’, ‘sphere’, ‘x-cone’, ‘y-cone’, ‘z-cone’, ‘quadric’, ‘x-torus’, ‘y-torus’, or ‘z-torus’.
coefficients (double[]) – Array of coefficients that define the surface. See <surface> Element for what coefficients are defined for each surface type.
boundary_condition (char[]) – Boundary condition applied to the surface. Can be ‘transmission’, ‘vacuum’, ‘reflective’, or ‘periodic’.
geom_type (char[]) – Type of geometry used to create the cell. Either ‘csg’ or ‘dagmc’.
/geometry/universes/universe <uid>/
- Datasets
cells (int[]) – Array of unique IDs of cells that appear in the universe.
geom_type (char[]) – Type of geometry used to create the cell. Either ‘csg’ or ‘dagmc’.
filename (char[]) – Name of the DAGMC file representing this universe. Only present for DAGMC Universes.
- Attributes
auto_geom_ids (int) –
1
if geometry IDs of the DAGMC model will be appended to the ID space of the natively defined CSG geometry,0
if the existing DAGMC IDs will be used.auto_mat_ids (int) –
1
if UWUW material IDs of the DAGMC model will be appended to the ID space of the natively defined OpenMC materials,0
if the existing UWUW IDs will be used.
/geometry/lattices/lattice <uid>/
- Datasets
name (char[]) – Name of the lattice.
type (char[]) – Type of the lattice, either ‘rectangular’ or ‘hexagonal’.
pitch (double[]) – Pitch of the lattice in centimeters.
outer (int) – Outer universe assigned to lattice cells outside the defined range.
universes (int[][][]) – Three-dimensional array of universes assigned to each cell of the lattice.
dimension (int[]) – The number of lattice cells in each direction. This dataset is present only when the ‘type’ dataset is set to ‘rectangular’.
lower_left (double[]) – The coordinates of the lower-left corner of the lattice. This dataset is present only when the ‘type’ dataset is set to ‘rectangular’.
n_rings (int) – Number of radial ring positions in the xy-plane. This dataset is present only when the ‘type’ dataset is set to ‘hexagonal’.
n_axial (int) – Number of lattice positions along the z-axis. This dataset is present only when the ‘type’ dataset is set to ‘hexagonal’.
center (double[]) – Coordinates of the center of the lattice. This dataset is present only when the ‘type’ dataset is set to ‘hexagonal’.
/materials/
- Attributes
n_materials (int) – Number of materials in the problem.
/materials/material <uid>/
- Datasets
name (char[]) – Name of the material.
atom_density (double[]) – Total atom density of the material in atom/b-cm.
nuclides (char[][]) – Array of nuclides present in the material, e.g., ‘U235’. This data set is only present if nuclides are used.
nuclide_densities (double[]) – Atom density of each nuclide. This data set is only present if ‘nuclides’ data set is present.
macroscopics (char[][]) – Array of macroscopic data sets present in the material. This dataset is only present if macroscopic data sets are used in multi-group mode.
sab_names (char[][]) – Names of S(\(\alpha,\beta\)) tables assigned to the material.
- Attributes
volume (double[]) – Volume of this material [cm^3]. Only present if
volume
suppliedtemperature (double[]) – Temperature of this material [K]. Only present if
temperature
is supplieddepletable (int) –
1
if the material can be depleted,0
otherwise. Always present
/nuclides/
- Attributes
n_nuclides (int) – Number of nuclides in the problem.
- Datasets
names (char[][]) – Names of nuclides.
awrs (float[]) – Atomic weight ratio of each nuclide.
/macroscopics/
- Attributes
n_macroscopics (int) – Number of macroscopic data sets in the problem.
- Datasets
names (char[][]) – Names of the macroscopic data sets.
/tallies/tally <uid>/
- Datasets
name (char[]) – Name of the tally.