openmc.run¶
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openmc.
run
(particles=None, threads=None, geometry_debug=False, restart_file=None, tracks=False, mpi_procs=1, output=True, openmc_exec='openmc', mpi_exec='mpiexec', cwd='.')[source]¶ Run an OpenMC simulation.
Parameters: - particles (int, optional) – Number of particles to simulate per generation.
- threads (int, optional) – Number of OpenMP threads. If OpenMC is compiled with OpenMP threading enabled, the default is implementation-dependent but is usually equal to the number of hardware threads available (or a value set by the OMP_NUM_THREADS environment variable).
- geometry_debug (bool, optional) – Turn on geometry debugging during simulation. Defaults to False.
- restart_file (str, optional) – Path to restart file to use
- tracks (bool, optional) – Write tracks for all particles. Defaults to False.
- mpi_procs (int, optional) – Number of MPI processes.
- output (bool, optional) – Capture OpenMC output from standard out. Defaults to True.
- openmc_exec (str, optional) – Path to OpenMC executable. Defaults to ‘openmc’.
- mpi_exec (str, optional) – MPI execute command. Defaults to ‘mpiexec’.
- cwd (str, optional) – Path to working directory to run in. Defaults to the current working directory.