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_type (char[]) – Boundary condition applied to the surface. Can be ‘transmission’, ‘vacuum’, ‘reflective’, ‘periodic’, or ‘white’.

  • albedo (double) – Boundary albedo as a positive multiplier of particle weight. If absent, it is assumed to be 1.0.

  • 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 supplied

  • temperature (double[]) – Temperature of this material [K]. Only present if temperature is supplied

  • depletable (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.