mcrun variants table overview

Default "mcrun" executor indicated in bold below

Variant	Type	cmdline switches
mcrun	Python 3	-c, --force-compile force rebuilding of instrument -p FILE, --param=FILE read instr 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 --embed store copy of instrument file in output directory (enabled by default) --mpi=NB_CPU spread simulation over NB_CPU>0 machines using MPI (use auto as value to let mpirun decide for itself) --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
mcrun.pl/mcrun-pl	Perl 5	-c, --force-compile force rebuilding of instrument -p FILE, --param=FILE read instr parameters from file FILE -N NP, --numpoints=NP set number of scan points --optim=COMP Add COMP to the list of monitors to maximize (optimization criteria, requires Math::Amoeba) --optim-prec=PREC Relative requested accuracy of criteria (1e-3) --optim-file=FILE Defines filename for storing optim results. (Defaults to "mcoptim_XXXX.dat") --mpi(=NB_CPU) spread simulation over NB_CPU machines using MPI (use auto as value to let mpirun decide for itself) --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 Does not use CFLAGS for faster compilation --test(=INSTR) Execute McStas selftest and generate report (for all/one/several instruments)
Executors below this	not yet in release