# n2001.lbl.gov ----------------------------------------------------------------------------- Synopsis: mpirun [options] mpirun [options] [] Description: Start an MPI application in LAM/MPI. Notes: [options] Zero or more of the options listed below LAM/MPI appschema List of LAM nodes and/or CPUs (examples below) Must be a LAM/MPI program that either invokes MPI_INIT or has exactly one of its children invoke MPI_INIT Optional list of command line arguments to Options: -c Run copies of (same as -np) -c2c Use fast library (C2C) mode -client : Run IMPI job; connect to the IMPI server at port as IMPI client number -D Change current working directory of new processes to the directory where the executable resides -f Do not open stdio descriptors -ger Turn on GER mode -h Print this help message -l Force line-buffered output -lamd Use LAM daemon (LAMD) mode (opposite of -c2c) -nger Turn off GER mode -np Run copies of (same as -c) -nx Don't export LAM_MPI_* environment variables -O Universe is homogeneous -pty / -npty Use/don't use pseudo terminals when stdout is a tty -s Load from node -sigs / -nsigs Catch/don't catch signals in MPI application -ssi Set environment variable LAM_MPI_SSI_= -toff Enable tracing with generation initially off -ton, -t Enable tracing with generation initially on -tv Launch processes under TotalView Debugger -v Be verbose -w / -nw Wait/don't wait for application to complete -wd Change current working directory of new processes to -x Export environment vars in Nodes: n, e.g., n0-3,5 CPUS: c, e.g., c0-3,5 Extras: h (local node), o (origin node), N (all nodes), C (all CPUs) Examples: mpirun n0-7 prog1 Executes "prog1" on nodes 0 through 7. mpirun -lamd -x FOO=bar,DISPLAY N prog2 Executes "prog2" on all nodes using the LAMD RPI. In the environment of each process, set FOO to the value "bar", and set DISPLAY to the current value. mpirun n0 N prog3 Run "prog3" on node 0, *and* all nodes. This executes *2* copies on n0. mpirun C prog4 arg1 arg2 Run "prog4" on each available CPU with command line arguments of "arg1" and "arg2". If each node has a CPU count of 1, the "C" is equivalent to "N". If at least one node has a CPU count greater than 1, LAM will run neighboring ranks of MPI_COMM_WORLD on that node. For example, if node 0 has a CPU count of 4 and node 1 has a CPU count of 2, "prog4" will have MPI_COMM_WORLD ranks 0 through 3 on n0, and ranks 4 and 5 on n1. mpirun c0 C prog5 Similar to the "prog3" example above, this runs "prog5" on CPU 0 *and* on each available CPU. This executes *2* copies on the node where CPU 0 is (i.e., n0). This is probably not a useful use of the "C" notation; it is only shown here for an example. Defaults: -c2c -w -pty -nger -nsigs -----------------------------------------------------------------------------