mcrun

The below information is accessible via the mcrun --help:

Usage: mcrun.py [-cpnN] Instr [-sndftgahi] params={val|min,max|min,guess,max}...

Options:
  --version             show program's version number and exit
  -h, --help            show this help message and exit

  mcrun options:
    -c, --force-compile
                        force rebuilding of instrument
    -p FILE, --param=FILE
                        read parameters from file FILE
    -N NP, --numpoints=NP
                        set number of scan points
    -L, --list          use a fixed list of points for linear scanning
    -M, --multi         run a multi-dimensional scan
    --autoplot          open plotter on generated dataset
    --autoplotter=AUTOPLOTTER
                        specify the plotter used with --autoplot
    --embed             store copy of instrument file in output directory
    --mpi=NB_CPU        spread simulation over NB_CPU machines using MPI
    --openacc           parallelize using openacc
    --funnel            funneling simulation flow, e.g. for mixed CPU/GPU
    --machines=machines
                        defines path of MPI machinefile to use in parallel
                        mode
    --optimise-file=FILE
                        store scan results in FILE (defaults to: "mccode.dat")
    --no-cflags         disable optimising compiler flags for faster
                        compilation
    --verbose           enable verbose output
    --write-user-config
                        generate a user config file
    --override-config=PATH
                        Load config file from specific dir

  Instrument options:
    -s SEED, --seed=SEED
                        set random seed (must be: SEED != 0)
    -n COUNT, --ncount=COUNT
                        set number of neutrons to simulate
    -t, --trace         enable trace of neutron through instrument
    -g, --gravitation, --gravity
                        enable gravitation for all trajectories
    -d DIR, --dir=DIR   put all data files in directory DIR
    --format=FORMAT     output data files using format FORMAT (format list
                        obtained from .out -h)
    --vecsize=VECSIZE   vector length in OpenACC parallel scenarios
    --numgangs=NUMGANGS
                        number of 'gangs' in OpenACC parallel scenarios
    --gpu_innerloop=INNERLOOP
                        Maximum particles in an OpenACC kernel run. (If
                        INNERLOOP is smaller than ncount we repeat)
    --no-output-files   Do not write any data files
    -i, --info          Detailed instrument information