This is the command mpiexec.lam that can be run in the OnWorks free hosting provider using one of our multiple free online workstations such as Ubuntu Online, Fedora Online, Windows online emulator or MAC OS online emulator
PROGRAM:
NAME
mpiexec - Run MPI programs on LAM nodes.
SYNOPSIS
mpiexec [global_args] local_args1 [: local_args2 [...]]
mpiexec [global_args] -configfile filename
OPTIONS
Global arguments apply to all commands that will be launched by mpiexec. They come at the
beginning of the command line.
-boot Boot the LAM run-time environment before running the MPI program. If
-machinefile is not specified, use the default boot schema. When the MPI
processes finish, the LAM run-time environment will be shut down.
-boot-args args
Pass arguments to the back-end lamboot command when booting the LAM run-time
environment. Implies -boot.
-d Enable lots of debugging output. Implies -v.
-machinefile hostfile
Enable "one shot" MPI executions; boot the LAM run-time environment with the
boot schema specified by hostfile (see bhost(5)), run the MPI program, and then
shut down the LAM run-time environment. Implies -boot.
-prefix lam/install/path
Use the LAM installation specified in /lam/install/path/. Not compatible with
LAM/MPI versions prior to 7.1.
-ssi key value
Set the SSI parameter key to the value value.
-tv Launch the MPI processes under the TotalView debugger.
-v Be verbose
One or more sets of local arguments must be specified (or a config file; see below).
Local arguments essentially include everything allowed in an appschema(5) as well as the
following options specified by the MPI-2 standard (note that the options listed below must
be specified before appschema arguments):
-n numprocs
Number of copies of the process to start.
-host hostname
Specify the hostname to start the MPI process on. The hostname must be
resolvable by the lamnodes command after the LAM run-time environment is booted
(see lamnodes(1)).
-arch architecture
Specify the architecture to start the MPI process on. mpiexec essentially uses
the provided architecture as a pattern match against the output of the GNU
config.guess utility on each machine in the LAM run-time environment. Any
subset will match. See EXAMPLES, below.
-wdir directory
Set the working directory of the executable.
-soft Not yet supported.
-path Not yet supported.
-file Not yet supported.
other_arguments
When mpiexec first encounters an argument that it doesn't recognize (such as an
appschema(5) argument, or the MPI executable name), the remainder of the
arguments will be passed back to mpirun to actually start the process. As such,
all of mpiexec's arguments that are described above must come before appschema
arguments and/or the MPI executable name. Similarly, all arguments after the
MPI executable name will be transparently passed as command line argument to the
MPI process and will be will be effectively ignored by mpirun.
DESCRIPTION
mpiexec is loosely defined in the Miscellany chapter of the MPI-2 standard (see
http://www.mpi-forum.org/). It is meant to be a portable mechanism for starting MPI
processes. The MPI-2 standard recommends several command line options, but does not
mandate any. LAM's mpiexec currently supports several of these options, but not all.
LAM's mpiexec is actually a perl script that is a wrapper around several underlying LAM
commands, most notably lamboot, mpirun, and lamhalt. As such, the functionality provided
by mpiexec can always be performed manually. Unless otherwise specified in arguments that
are passed back to mpirun, mpiexec will use the per-CPU scheduling as described in
mpirun(1) (i.e., the "cX" and "C" notation).
mpiexec can either use an already-existing LAM universe (i.e., a booted LAM run-time
environment), similar to mpirun, or can be used for "one-shot" MPI executions where it
boots the LAM run-time environment, runs the MPI executable(s), and then shuts down the
LAM run-time environment.
mpiexec can also be used to launch MPMD MPI jobs from the command line. mpirun also
supports launching MPMD MPI jobs, but the user must make a text file appschema(5) first.
Perhaps one of mpiexec's most useful features is the command-line ability to launch
different executables on different architectures using the -arch flag (see EXAMPLES,
below). Essentially, the string argument that is given to -arch is used as a pattern
match against the output of the GNU config.guess utility on each node. If the user-
provided architecture string matches any subset of the output of config.guess, it is ruled
a match. Wildcards are not possible. The GNU config.guess utility is available both in
the LAM/MPI source code distribution (in the config subdirectory) and at
ftp://ftp.gnu.org/gnu/config/config.guess.
Some sample outputs from config.guess include:
sparc-sun-solaris2.8
Solaris 2.8 running on a SPARC platform.
i686-pc-linux-gnu
Linux running on an i686 architecture.
mips-sgi-irix6.5
IRIX 6.5 running on an SGI/MIPS architecture.
You might want to run the laminfo command on your available platforms to see what string
config.guess reported. See laminfo(1) for more details (e.g., the -arch flag to laminfo).
Configfile option
It is possible to specify any set of local parameters in a configuration file rather than
on the command line using the -configfile option. This option is typically used when the
number of command line options is too large for some shells, or when automated processes
generate the command line arguments and it is simply more convenient to put them in a file
for later processing by mpiexec.
The config file can contain both comments and one or more sets of local arguments. Lines
beginning with "#" are considered comments and are ignored. Other lines are considered to
be one or more groups of local arguments. Each group must be separated by either a
newline or a colon (":"). For example:
# Sample mpiexec config file
# Launch foo on two nodes
-host node1.example.com foo : -host node2.example.com foo
# Launch two copies of bar on a third node
-host node3.example.com -np 2 bar
ERRORS
In the event of an error, mpiexec will do its best to shut everything down and return to
the state before it was executed. For example, if mpiexec was used to boot a LAM run-time
environment, mpiexec will do its best to take down whatever successfully booted of the
run-time environment (to include invoking lamhalt and/or lamwipe).
EXAMPLES
The following are some examples of how to use mpiexec. Note that all examples assume the
CPU-based scheduling (which does NOT map to physical CPUs) as described in mpirun(1).
mpiexec -n 4 my_mpi_program
Launch 4 copies of my_mpi_program in an already-existing LAM universe.
mpiexec -n 4 my_mpi_program arg1 arg2
Similar to the previous example, but pass "arg1" and "arg2" as command line
arguments to each copy of my_mpi_program.
mpiexec -ssi rpi gm -n 4 my_mpi_program
Similar to the previous example, but pass "-ssi rpi gm" back to mpirun to tell
the MPI processes to use the Myrinet (gm) RPI for MPI message passing.
mpiexec -n 4 program1 : -n 4 program2
Launch 4 copies of program1 and 4 copies of program2 in an already-existing LAM
universe. All 8 resulting processes will share a common MPI_COMM_WORLD.
mpiexec -machinefile hostfile -n 4 my_mpi_program
Boot the LAM run-time environment with the nodes listed in the hostfile, run 4
copies of my_mpi_program in the resulting LAM universe, and then shut down the
LAM universe.
mpiexec -machinefile hostfile my_mpi_program
Similar to above, but run my_mpi_program on all available CPUs in the LAM
universe.
mpiexec -arch solaris2.8 sol_program : -arch linux linux_program
Run as many copies of sol_program as there are CPUs on Solaris machines in the
current LAM universe, and as many copies of linux_program as there are CPUs on
linux machines in the current LAM universe. All resulting processes will share
a common MPI_COMM_WORLD.
mpiexec -arch solaris2.8 sol2.8_prog : -arch solaris2.9 sol2.9_program
Similar to the above example, except distinguish between Solaris 2.8 and 2.9
(since they may have different shared libraries, etc.).
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