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orterun, mpirun, mpiexec - Execute serial and parallel jobs
in Open MPI.
Note: mpirun, mpiexec, and orterun are all synonyms for each
other. Using any of the names will produce the same behavior.
Single Process Multiple Data (SPMD) Model:
mpirun [ options ] <program>
[ <args> ]
Multiple Instruction Multiple Data (MIMD) Model:
mpirun [ global_options
] [ local_options1 ]
<program1> [ <args1> ] : [ local_options2 ]
<program2> [ <args2> ] : ... :
[ local_optionsN ]
<programN> [ <argsN> ]
Note that in both models, invoking mpirun via an absolute
path name is equivalent to specifying the --prefix option with a <dir> value
equivalent to the directory where mpirun resides, minus its last subdirectory.
% /usr/local/bin/mpirun ...
is equivalent to
% mpirun --prefix /usr/local
If you are simply looking for how to run an MPI application,
you probably want to use a command line of the following form:
[ -np X ] [ --hostfile <filename> ] <program>
This will run X copies of <program> in your current run-time environment
(if running under a supported resource manager, Open MPI’s mpirun will usually
automatically use the corresponding resource manager process starter, as
opposed to, for example, rsh or ssh, which require the use of a hostfile,
or will default to running all X copies on the localhost), scheduling (by
default) in a round-robin fashion by CPU slot. See the rest of this page
for more details.
mpirun will send the name of the directory
where it was invoked on the local node to each of the remote nodes, and
attempt to change to that directory. See the "Current Working Directory"
section below for further details.
- The program executable. This
is identified as the first non-recognized argument to mpirun.
these run-time arguments to every new process. These must always be the
last arguments to mpirun. If an app context file is used, <args> will be ignored.
- -h, --help
- Display help for this command
- -q, --quiet
- Suppress informative
messages from orterun during application execution.
- -v, --verbose
- Be verbose
- -V, --version
- Print version number. If no other arguments are given, this
will also cause orterun to exit.
To specify which hosts (nodes) of the
cluster to run on:
- -H, -host, --host <host1,host2,...,hostN>
- List of hosts on
which to invoke processes.
- -hostfile, --hostfile <hostfile>
- Provide a hostfile
- -machinefile, --machinefile <machinefile>
- Synonym for -hostfile.
To specify the number of processes to launch:
- -c, -n, --n, -np <#>
- Run this
many copies of the program on the given nodes. This option indicates that
the specified file is an executable program and not an application context.
If no value is provided for the number of copies to execute (i.e., neither
the "-np" nor its synonyms are provided on the command line), Open MPI will
automatically execute a copy of the program on each process slot (see below
for description of a "process slot"). This feature, however, can only be
used in the SPMD model and will return an error (without beginning execution
of the application) otherwise.
- -npersocket, --npersocket <#persocket>
- On each
node, launch this many processes times the number of processor sockets
on the node. The -npersocket option also turns on the -bind-to-socket option.
- -npernode, --npernode <#pernode>
- On each node, launch this many processes.
- -pernode, --pernode
- On each node, launch one process -- equivalent to -npernode
To map processes to nodes:
- -loadbalance, --loadbalance
- Uniform distribution
of ranks across all nodes. See more detailed description below.
- Do not run any copies of the launched application on the same node
as orterun is running. This option will override listing the localhost
with --host or any other host-specifying mechanism.
- -nooversubscribe, --nooversubscribe
- Do not oversubscribe any nodes; error (without starting any processes)
if the requested number of processes would cause oversubscription. This
option implicitly sets "max_slots" equal to the "slots" value for each
- -bynode, --bynode
- Launch processes one per node, cycling by node in
a round-robin fashion. This spreads processes evenly among nodes and assigns
ranks in a round-robin, "by node" manner.
For process binding:
- Associate processes with successive cores if used with one of the
- -bysocket, --bysocket
- Associate processes with successive
processor sockets if used with one of the -bind-to-* options.
- Use the number of cores per process if used with one
of the -bind-to-* options.
- -cpus-per-rank, --cpus-per-rank <#perrank>
- Alias for -cpus-per-proc.
- -bind-to-core, --bind-to-core
- Bind processes to cores.
- -bind-to-socket, --bind-to-socket
- Bind processes to processor sockets.
- -bind-to-none, --bind-to-none
- Do not bind
- -report-bindings, --report-bindings
- Report any bindings
for launched processes.
- -slot-list, --slot-list <slots>
- List of processor IDs
to be used for binding MPI processes. The specified bindings will be applied
to all MPI processes. See explanation below for syntax.
- -rf, --rankfile <rankfile>
- Provide a rankfile file.
To manage standard
- -output-filename, --output-filename <filename>
- Redirect the stdout, stderr,
and stddiag of all ranks to a rank-unique version of the specified filename.
Any directories in the filename will automatically be created. Each output
file will consist of filename.rank, where the rank will be left-filled with
zero’s for correct ordering in listings.
- -stdin, --stdin <rank>
- The MPI rank
that is to receive stdin. The default is to forward stdin to rank=0, but
this option can be used to forward stdin to any rank. It is also acceptable
to specify none, indicating that no ranks are to receive stdin.
- Tag each line of output to stdout, stderr, and stddiag with [jobid,
rank]<stdxxx> indicating the process jobid and rank that generated the output,
and the channel which generated it.
- -timestamp-output, --timestamp-output
each line of output to stdout, stderr, and stddiag.
- -xml, --xml
- Provide all
output to stdout, stderr, and stddiag in an xml format.
- -xterm, --xterm <ranks>
- Display the specified ranks in separate xterm windows. The ranks are specified
as a comma-separated list of ranges, with a -1 indicating all. A separate
window will be created for each specified rank. Note: In some environments,
xterm may require that the executable be in the user’s path, or be specified
in absolute or relative terms. Thus, it may be necessary to specify a local
executable as "./foo" instead of just "foo". If xterm fails to find the executable,
mpirun will hang, but still respond correctly to a ctrl-c. If this happens,
please check that the executable is being specified correctly and try again.
To manage files and runtime environment:
- -path, --path <path>
- <path> that
will be used when attempting to locate the requested executables. This
is used prior to using the local PATH setting.
- --prefix <dir>
- Prefix directory
that will be used to set the PATH and LD_LIBRARY_PATH on the remote node
before invoking Open MPI or the target process. See the "Remote Execution"
- Copy the specified executable(s) to remote
machines prior to starting remote processes. The executables will be copied
to the Open MPI session directory and will be deleted upon completion of
- --preload-files <files>
- Preload the comma separated list of files
to the current working directory of the remote machines where processes
will be launched prior to starting those processes.
- The destination directory to be used for preload-files, if other than
the current working directory. By default, the absolute and relative paths
provided by --preload-files are used.
- --tmpdir <dir>
- Set the root for the session
directory tree for mpirun only.
- -wd <dir>
- Synonym for -wdir.
- -wdir <dir>
to the directory <dir> before the user’s program executes. See the "Current
Working Directory" section for notes on relative paths. Note: If the -wdir
option appears both on the command line and in an application context,
the context will take precedence over the command line.
- -x <env>
- Export the
specified environment variables to the remote nodes before executing the
program. Only one environment variable can be specified per -x option. Existing
environment variables can be specified or new variable names specified
with corresponding values. For example: % mpirun -x DISPLAY -x OFILE=/tmp/out
The parser for the -x option is not very sophisticated; it does not even
understand quoted values. Users are advised to set variables in the environment,
and then use -x to export (not define) them.
Setting MCA parameters:
- -gmca, --gmca <key> <value>
- Pass global MCA parameters that are applicable to
all contexts. <key> is the parameter name; <value> is the parameter value.
- -mca, --mca <key> <value>
- Send arguments to various MCA modules. See the "MCA"
- -debug, --debug
- Invoke the user-level debugger
indicated by the orte_base_user_debugger MCA parameter.
- -debugger, --debugger
- Sequence of debuggers to search for when --debug is used (i.e. a synonym for
orte_base_user_debugger MCA parameter).
- -tv, --tv
- Launch processes under
the TotalView debugger. Deprecated backwards compatibility flag. Synonym
There are also other options:
- -aborted, --aborted <#>
- Set the
maximum number of aborted processes to display.
- --app <appfile>
- Provide an
appfile, ignoring all other command line options.
- -cf, --cartofile <cartofile>
- Provide a cartography file.
- Indicates that multiple app_contexts
are being provided that are a mix of 32/64-bit binaries.
- Do not detach OmpiRTE daemons used by this application.
This allows error messages from the daemons as well as the underlying environment
(e.g., when failing to launch a daemon) to be output.
- -ompi-server, --ompi-server
<uri or file>
- Specify the URI of the Open MPI server, or the name of the
file (specified as file:filename) that contains that info. The Open MPI
server is used to support multi-application data exchange via the MPI-2 MPI_Publish_name
and MPI_Lookup_name functions.
- -wait-for-server, --wait-for-server
- Pause mpirun
before launching the job until ompi-server is detected. This is useful in
scripts where ompi-server may be started in the background, followed immediately
by an mpirun command that wishes to connect to it. Mpirun will pause until
either the specified ompi-server is contacted or the server-wait-time is exceeded.
- -server-wait-time, --server-wait-time <secs>
- The max amount of time (in seconds)
mpirun should wait for the ompi-server to start. The default is 10 seconds.
The following options are useful for developers; they are not generally
useful to most ORTE and/or MPI users:
- -d, --debug-devel
- Enable debugging of
the OmpiRTE (the run-time layer in Open MPI). This is not generally useful
for most users.
- Enable debugging of any OmpiRTE daemons used
by this application.
- Enable debugging of any OmpiRTE
daemons used by this application, storing output in files.
- Name of the executable that is to be used to start processes
on the remote nodes. The default is "orted". This option can be used to test
new daemon concepts, or to pass options back to the daemons without having
mpirun itself see them. For example, specifying a launch agent of orted
-mca odls_base_verbose 5 allows the developer to ask the orted for debugging
output without clutter from mpirun itself.
- Disable the automatic
There may be other options listed with mpirun --help.
One invocation of mpirun starts an MPI application running
under Open MPI. If the application is single process multiple data (SPMD),
the application can be specified on the mpirun command line.
If the application
is multiple instruction multiple data (MIMD), comprising of multiple programs,
the set of programs and argument can be specified in one of two ways: Extended
Command Line Arguments, and Application Context.
An application context
describes the MIMD program set including all arguments in a separate file.
This file essentially contains multiple mpirun command lines, less the
command name itself. The ability to specify different options for different
instantiations of a program is another reason to use an application context.
Extended command line arguments allow for the description of the application
layout on the command line using colons (:) to separate the specification
of programs and arguments. Some options are globally set across all specified
programs (e.g. --hostfile), while others are specific to a single program (e.g.
Host nodes can be identified on the mpirun
command line with the -host option or in a hostfile.
-H aa,aa,bb ./a.out
- launches two processes on node aa and one on bb.
% cat myhostfile
Here, we list both the host names (aa, bb, and cc) but also how many
"slots" there are for each. Slots indicate how many processes can potentially
execute on a node. For best performance, the number of slots may be chosen
to be the number of cores on the node or the number of processor sockets.
If the hostfile does not provide slots information, a default of 1 is
assumed. When running under resource managers (e.g., SLURM, Torque, etc.),
Open MPI will obtain both the hostnames and the number of slots directly
from the resource manger.
As we have just seen, the number of processes to run
can be set using the hostfile. Other mechanisms exist.
- mpirun -hostfile myhostfile ./a.out
- will launch
two processes on each of the three nodes.
- mpirun -hostfile myhostfile -host
- will launch two processes, both on node aa.
- mpirun -hostfile myhostfile
-host dd ./a.out
- will find no hosts to run on and abort with an error. That
is, the specified host dd is not in the specified hostfile.
The number of processes
launched can be specified as a multiple of the number of nodes or processor
sockets available. For example,
- mpirun -H aa,bb -npersocket 2 ./a.out
processes 0-3 on node aa and process 4-7 on node bb, where aa and bb are
both dual-socket nodes. The -npersocket option also turns on the -bind-to-socket
option, which is discussed in a later section.
- mpirun -H aa,bb -npernode
- launches processes 0-1 on node aa and processes 2-3 on node bb.
-H aa,bb -npernode 1 ./a.out
- launches one process per host node.
- mpirun -H aa,bb
- is the same as -npernode 1.
Another alternative is to specify
the number of processes with the -np option. Consider now the hostfile
% cat myhostfile
The examples above
illustrate the default mapping of process ranks to nodes. This mapping
can also be controlled with various mpirun options that describe mapping
- mpirun -hostfile myhostfile -np 6 ./a.out
- will launch ranks 0-3 on
node aa and ranks 4-5 on node bb. The remaining slots in the hostfile will
not be used since the -np option indicated that only 6 processes should
Consider the same hostfile as above, again with -np 6:
node aa node bb node cc
mpirun 0 1 2 3 4 5
mpirun -loadbalance 0 1 2 3 4 5
mpirun -bynode 0 3 1 4 2 5
mpirun -nolocal 0 1 2 3 4 5
The -loadbalance option tries to spread processes out fairly among the
The -bynode option does likewise but numbers the processes in "by
node" in a round-robin fashion.
The -nolocal option prevents any processes
from being mapped onto the local host (in this case node aa). While mpirun
typically consumes few system resources, -nolocal can be helpful for launching
very large jobs where mpirun may actually need to use noticeable amounts
of memory and/or processing time.
Just as -np can specify fewer processes
than there are slots, it can also oversubscribe the slots. For example,
with the same hostfile:
- mpirun -hostfile myhostfile -np 14 ./a.out
- will launch
processes 0-3 on node aa, 4-7 on bb, and 8-11 on cc. It will then add the
remaining two processes to whichever nodes it chooses.
One can also specify
limits to oversubscription. For example, with the same hostfile:
-hostfile myhostfile -np 14 -nooversubscribe ./a.out
- will produce an error since
-nooversubscribe prevents oversubscription.
Limits to oversubscription can
also be specified in the hostfile itself: % cat myhostfile
aa slots=4 max_slots=4
The max_slots field specifies such a limit. When it does, the slots value
defaults to the limit. Now:
- mpirun -hostfile myhostfile -np 14 ./a.out
the first 12 processes to be launched as before, but the remaining two
processes will be forced onto node cc. The other two nodes are protected
by the hostfile against oversubscription by this job.
Using the --nooversubscribe
option can be helpful since Open MPI currently does not get "max_slots"
values from the resource manager.
Of course, -np can also be used with the
-H or -host option. For example,
- mpirun -H aa,bb -np 8 ./a.out
- launches 8 processes.
Since only two hosts are specified, after the first two processes are
mapped, one to aa and one to bb, the remaining processes oversubscribe
the specified hosts.
And here is a MIMD example:
The mapping of process
ranks to nodes can be prescribed not just with general policies but also,
if necessary, using arbitrary mappings that cannot be described by a simple
policy. One can use the "sequential mapper," which reads the hostfile line
by line, assigning processes to nodes in whatever order the hostfile specifies.
Use the -mca rmaps seq option. For example, using the same hostfile as
- mpirun -H aa -np 1 hostname
: -H bb,cc -np 2 uptime
- will launch process 0 running hostname on node aa
and processes 1 and 2 each running uptime on nodes bb and cc, respectively.
- mpirun -hostfile myhostfile ./a.out
- will launch three processes, on
ranks aa, bb, and cc, respectively. The slot counts don’t matter; one process
is launched per line on whatever node is listed on the line.
to specify arbitrary mappings is with a rank file, which gives you detailed
control over process binding as well. Rank files are discussed below.
Processes may be bound to specific resources on a node. This can
improve performance if the operating system is placing processes suboptimally.
For example, it might oversubscribe some multi-core processor sockets,
leaving other sockets idle; this can lead processes to contend unnecessarily
for common resources. Or, it might spread processes out too widely; this
can be suboptimal if application performance is sensitive to interprocess
communication costs. Binding can also keep the operating system from migrating
processes excessively, regardless of how optimally those processes were
placed to begin with.
To bind processes, one must first associate them
with the resources on which they should run. For example, the -bycore option
associates the processes on a node with successive cores. Or, -bysocket
associates the processes with successive processor sockets, cycling through
the sockets in a round-robin fashion if necessary. And -cpus-per-proc indicates
how many cores to bind per process.
But, such association is meaningless
unless the processes are actually bound to those resources. The binding
option specifies the granularity of binding -- say, with -bind-to-core or -bind-to-socket.
One can also turn binding off with -bind-to-none, which is typically the default.
Finally, -report-bindings can be used to report bindings.
As an example,
consider a node with two processor sockets, each comprising four cores.
We run mpirun with -np 4 -report-bindings and the following additional options:
% mpirun ... -bycore -bind-to-core
[...] ... binding child [...,0] to cpus 0001
[...] ... binding child [...,1] to cpus 0002
[...] ... binding child [...,2] to cpus 0004
[...] ... binding child [...,3] to cpus 0008
% mpirun ... -bysocket -bind-to-socket
[...] ... binding child [...,0] to socket 0 cpus 000f
[...] ... binding child [...,1] to socket 1 cpus 00f0
[...] ... binding child [...,2] to socket 0 cpus 000f
[...] ... binding child [...,3] to socket 1 cpus 00f0
% mpirun ... -cpus-per-proc 2 -bind-to-core
[...] ... binding child [...,0] to cpus 0003
[...] ... binding child [...,1] to cpus 000c
[...] ... binding child [...,2] to cpus 0030
[...] ... binding child [...,3] to cpus 00c0
% mpirun ... -bind-to-none
Here, -report-bindings shows the binding of each process as a mask. In the
first case, the processes bind to successive cores as indicated by the
masks 0001, 0002, 0004, and 0008. In the second case, processes bind to
all cores on successive sockets as indicated by the masks 000f and 00f0.
The processes cycle through the processor sockets in a round-robin fashion
as many times as are needed. In the third case, the masks show us that
2 cores have been bind per process. In the fourth case, binding is turned
off and no bindings are reported.
Open MPI’s support for process binding
depends on the underlying operating system. Therefore, processing binding
may not be available on every system.
Process binding can also be set with
MCA parameters. Their usage is less convenient than that of mpirun options.
On the other hand, MCA parameters can be set not only on the mpirun command
line, but alternatively in a system or user mca-params.conf file or as environment
variables, as described in the MCA section below. The correspondences are:
mpirun option MCA parameter key value
-bycore rmaps_base_schedule_policy core
-bysocket rmaps_base_schedule_policy socket
-bind-to-core orte_process_binding core
-bind-to-socket orte_process_binding socket
-bind-to-none orte_process_binding none
The orte_process_binding value can also take on the :if-avail attribute.
This attribute means that processes will be bound only if this is supported
on the underlying operating system. Without the attribute, if there is
no such support, the binding request results in an error. For example, you
% cat $HOME/.openmpi/mca-params.conf
Rankfiles provide a means for specifying detailed information
about how process ranks should be mapped to nodes and how they should be
bound. Consider the following:
rmaps_base_schedule_policy = socket
orte_process_binding = socket:if-avail
rank 0=aa slot=1:0-2
rank 1=bb slot=0:0,1
rank 2=cc slot=1-2
mpirun -H aa,bb,cc,dd -rf myrankfile ./a.out
Rank 0 runs on node aa, bound to socket 1, cores 0-2.
To distinguish the two different
forms, mpirun looks on the command line for --app option. If it is specified,
then the file named on the command line is assumed to be an application
context. If it is not specified, then the file is assumed to be an executable
If no relative or absolute path is specified
for a file, Open MPI will first look for files by searching the directories
specified by the --path option. If there is no --path option set or if the
file is not found at the --path location, then Open MPI will search the user’s
PATH environment variable as defined on the source node(s).
Rank 1 runs on node bb, bound to socket 0, cores 0 and 1.
Rank 2 runs on node cc, bound to cores 1 and 2.
If a relative
directory is specified, it must be relative to the initial working directory
determined by the specific starter used. For example when using the rsh
or ssh starters, the initial directory is $HOME by default. Other starters
may set the initial directory to the current working directory from the
invocation of mpirun.
The -wdir mpirun option
(and its synonym, -wd) allows the user to change to an arbitrary directory
before the program is invoked. It can also be used in application context
files to specify working directories on specific nodes and/or for specific
If the -wdir option appears both in a context file and on the
command line, the context file directory will override the command line
If the -wdir option is specified, Open MPI will attempt to change
to the specified directory on all of the remote nodes. If this fails, mpirun
If the -wdir option is not specified, Open MPI will send the
directory name where mpirun was invoked to each of the remote nodes. The
remote nodes will try to change to that directory. If they are unable (e.g.,
if the directory does not exist on that node), then Open MPI will use the
default directory determined by the starter.
All directory changing occurs
before the user’s program is invoked; it does not wait until MPI_INIT is
Open MPI directs UNIX standard input to /dev/null
on all processes except the MPI_COMM_WORLD rank 0 process. The MPI_COMM_WORLD
rank 0 process inherits standard input from mpirun. Note: The node that
invoked mpirun need not be the same as the node where the MPI_COMM_WORLD
rank 0 process resides. Open MPI handles the redirection of mpirun’s standard
input to the rank 0 process.
Open MPI directs UNIX standard output and error
from remote nodes to the node that invoked mpirun and prints it on the
standard output/error of mpirun. Local processes inherit the standard output/error
of mpirun and transfer to it directly.
Thus it is possible to redirect standard
I/O for Open MPI applications by using the typical shell redirection procedure
% mpirun -np 2 my_app < my_input > my_output
Note that in this example only the MPI_COMM_WORLD rank 0 process will
receive the stream from my_input on stdin. The stdin on all the other nodes
will be tied to /dev/null. However, the stdout from all nodes will be collected
into the my_output file.
When orterun receives a
SIGTERM and SIGINT, it will attempt to kill the entire job by sending all
processes in the job a SIGTERM, waiting a small number of seconds, then
sending all processes in the job a SIGKILL.
SIGUSR1 and SIGUSR2 signals
received by orterun are propagated to all processes in the job.
turn on forwarding of SIGSTOP and SIGCONT to the program executed by mpirun
by setting the MCA parameter orte_forward_job_control to 1. A SIGTSTOP signal
to mpirun will then cause a SIGSTOP signal to be sent to all of the programs
started by mpirun and likewise a SIGCONT signal to mpirun will cause a
Other signals are not currently propagated by orterun.
During the run of an MPI application, if
any rank dies abnormally (either exiting before invoking MPI_FINALIZE,
or dying as the result of a signal), mpirun will print out an error message
and kill the rest of the MPI application.
User signal handlers should probably
avoid trying to cleanup MPI state (Open MPI is currently not async-signal-safe;
see MPI_Init_thread(3) for details about MPI_THREAD_MULTIPLE and thread
safety). For example, if a segmentation fault occurs in MPI_SEND (perhaps
because a bad buffer was passed in) and a user signal handler is invoked,
if this user handler attempts to invoke MPI_FINALIZE, Bad Things could
happen since Open MPI was already "in" MPI when the error occurred. Since
mpirun will notice that the process died due to a signal, it is probably
not necessary (and safest) for the user to only clean up non-MPI state.
Processes in the MPI application inherit their environment
from the Open RTE daemon upon the node on which they are running. The environment
is typically inherited from the user’s shell. On remote nodes, the exact
environment is determined by the boot MCA module used. The rsh launch module,
for example, uses either rsh/ssh to launch the Open RTE daemon on remote
nodes, and typically executes one or more of the user’s shell-setup files
before launching the Open RTE daemon. When running dynamically linked applications
which require the LD_LIBRARY_PATH environment variable to be set, care
must be taken to ensure that it is correctly set when booting Open MPI.
See the "Remote Execution" section for more details.
Open MPI requires that the PATH environment variable be set to find executables
on remote nodes (this is typically only necessary in rsh- or ssh-based environments
-- batch/scheduled environments typically copy the current environment to
the execution of remote jobs, so if the current environment has PATH and/or
LD_LIBRARY_PATH set properly, the remote nodes will also have it set properly).
If Open MPI was compiled with shared library support, it may also be necessary
to have the LD_LIBRARY_PATH environment variable set on remote nodes as
well (especially to find the shared libraries required to run user MPI
However, it is not always desirable or possible to edit shell
startup files to set PATH and/or LD_LIBRARY_PATH. The --prefix option is
provided for some simple configurations where this is not possible.
--prefix option takes a single argument: the base directory on the remote
node where Open MPI is installed. Open MPI will use this directory to set
the remote PATH and LD_LIBRARY_PATH before executing any Open MPI or user
applications. This allows running Open MPI jobs without having pre-configured
the PATH and LD_LIBRARY_PATH on the remote nodes.
Open MPI adds the basename
of the current node’s "bindir" (the directory where Open MPI’s executables
are installed) to the prefix and uses that to set the PATH on the remote
node. Similarly, Open MPI adds the basename of the current node’s "libdir"
(the directory where Open MPI’s libraries are installed) to the prefix and
uses that to set the LD_LIBRARY_PATH on the remote node. For example:
- Local libdir:
If the following command line is used:
% mpirun --prefix /remote/node/directory
Open MPI will add "/remote/node/directory/bin" to the PATH and "/remote/node/directory/lib64"
to the D_LIBRARY_PATH on the remote node before attempting to execute anything.
Note that --prefix can be set on a per-context basis, allowing for different
values for different nodes.
The --prefix option is not sufficient if the installation
paths on the remote node are different than the local node (e.g., if "/lib"
is used on the local node, but "/lib64" is used on the remote node), or
if the installation paths are something other than a subdirectory under
a common prefix.
Note that executing mpirun via an absolute pathname is
equivalent to specifying --prefix without the last subdirectory in the absolute
pathname to mpirun. For example:
% /usr/local/bin/mpirun ...
is equivalent to
% mpirun --prefix /usr/local
All environment variables that are named
in the form OMPI_* will automatically be exported to new processes on the
local and remote nodes. The -x option to mpirun can be used to export specific
environment variables to the new processes. While the syntax of the -x option
allows the definition of new variables, note that the parser for this option
is currently not very sophisticated - it does not even understand quoted
values. Users are advised to set variables in the environment and use -x
to export them; not to define them.
The -mca switch
allows the passing of parameters to various MCA (Modular Component Architecture)
modules. MCA modules have direct impact on MPI programs because they allow
tunable parameters to be set at run time (such as which BTL communication
device driver to use, what parameters to pass to that BTL, etc.).
switch takes two arguments: <key> and <value>. The <key> argument generally specifies
which MCA module will receive the value. For example, the <key> "btl" is used
to select which BTL to be used for transporting MPI messages. The <value>
argument is the value that is passed. For example:
- mpirun -mca btl tcp,self
-np 1 foo
- Tells Open MPI to use the "tcp" and "self" BTLs, and to run a
single copy of "foo" an allocated node.
- mpirun -mca btl self -np 1 foo
Open MPI to use the "self" BTL, and to run a single copy of "foo" an allocated
The -mca switch can be used multiple times to specify different <key>
and/or <value> arguments. If the same <key> is specified more than once, the
<value>s are concatenated with a comma (",") separating them.
Note that the
-mca switch is simply a shortcut for setting environment variables. The same
effect may be accomplished by setting corresponding environment variables
before running mpirun. The form of the environment variables that Open MPI
Thus, the -mca switch overrides any previously set environment variables.
The -mca settings similarly override MCA parameters set in the $OPAL_PREFIX/etc/openmpi-mca-params.conf
or $HOME/.openmpi/mca-params.conf file.
Unknown <key> arguments are still set
as environment variable -- they are not checked (by mpirun) for correctness.
Illegal or incorrect <value> arguments may or may not be reported -- it depends
on the specific MCA module.
To find the available component types under
the MCA architecture, or to find the available parameters for a specific
component, use the ompi_info command. See the ompi_info(1) man page for
detailed information on the command.
Be sure also to see the
examples throughout the sections above.
mpirun returns 0 if all ranks started by mpirun exit after
calling MPI_FINALIZE. A non-zero value is returned if an internal error
occurred in mpirun, or one or more ranks exited before calling MPI_FINALIZE.
If an internal error occurred in mpirun, the corresponding error code
is returned. In the event that one or more ranks exit before calling MPI_FINALIZE,
the return value of the rank of the process that mpirun first notices died
before calling MPI_FINALIZE will be returned. Note that, in general, this
will be the first rank that died but is not guaranteed to be so.
- mpirun -np 4 -mca btl ib,tcp,self
- Run 4 copies of prog1 using the "ib", "tcp", and "self" BTL’s for
the transport of MPI messages.
- mpirun -np 4 -mca btl tcp,sm,self
--mca btl_tcp_if_include eth0 prog1
Run 4 copies of prog1 using the "tcp", "sm" and "self" BTLs for the transport
of MPI messages, with TCP using only the eth0 interface to communicate.
Note that other BTLs have similar if_include MCA parameters.
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