MPIRUN(1) OPEN MPI COMMANDS MPIRUN(1)
orterun, mpirun, mpiexec - Execute serial and parallel jobs in Open MPI.
Note: mpirun, mpiexec, and orterun are all exact synonyms for each other. Using any of the names will result in exactly identical behav-
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. For example:
shell$ /usr/local/bin/mpirun ...
is equivalent to
shell$ 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:
shell$ mpirun [ -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.
<args> Pass 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.
<program> The program executable. This is identified as the first non-recognized argument to mpirun.
-aborted, --aborted <#>
Set the maximum number of aborted processes to display.
Provide an appfile, ignoring all other command line options.
Allocate (map) the processes by node in a round-robin scheme.
Allocate (map) the processes by slot in a round-robin scheme. This is the default.
-c <#> Synonym for -np.
Invoke the user-level debugger indicated by the orte_base_user_debugger MCA parameter.
Sequence of debuggers to search for when --debug is used (i.e. a synonym for orte_base_user_debugger MCA parameter).
-gmca, --gmca <key> <value>
Pass global MCA parameters that are applicable to all contexts. <key> is the parameter name; <value> is the parameter value.
Display help for this command
Synonym for -host.
-host, --host <host1,host2,...,hostN>
List of hosts on which to invoke processes.
-hostfile, --hostfile <hostfile>
Provide a hostfile to use.
-machinefile, --machinefile <machinefile>
Synonym for -hostfile.
-mca, --mca <key> <value>
Send arguments to various MCA modules. See the "MCA" section, below.
-n, --n <#>
Synonym for -np.
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.
Do not oversubscribe any nodes; error (without starting any processes) if the requested number of processes would cause oversub-
scription. This option implicitly sets "max_slots" equal to the "slots" value for each node.
-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 syn-
onyms 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.
-nw, --nw Launch the processes and do not wait for their completion. mpirun will complete as soon as successful launch occurs.
-path, --path <path>
<path> that will be used when attempting to locate requested executables.
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" section, below.
Suppress informative messages from orterun during application execution.
Set the root for the session directory tree for mpirun only.
-tv, --tv Launch processes under the TotalView debugger. Deprecated backwards compatibility flag. Synonym for --debug.
For this application, set the universe name as:
Print version number. If no other arguments are given, this will also cause orterun to exit.
-wd <dir> Synonym for -wdir.
Change to the directory <dir> before the user's program executes. See the "Current Working Directory" section for notes on rela-
tive 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. Existing environment variables can
be specified (see the Examples section, below), or new variable names specified with corresponding values. 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 environ-
ment, and then use -x to export (not define) them.
The following options are useful for developers; they are not generally useful to most ORTE and/or MPI users:
Enable debugging of the OpenRTE (the run-time layer in Open MPI). This is not generally useful for most users.
Enable debugging of any OpenRTE daemons used by this application.
Enable debugging of any OpenRTE daemons used by this application, storing output in files.
Do not detach OpenRTE daemons used by this application.
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. -np).
Open MPI uses "slots" to represent a potential location for a process. Hence, a node with 2 slots means that 2 processes can be launched
on that node. For performance, the community typically equates a "slot" with a physical CPU, thus ensuring that any process assigned to
that slot has a dedicated processor. This is not, however, a requirement for the operation of Open MPI.
Slots can be specified in hostfiles after the hostname. For example:
Indicates that there are 4 process slots on host1.
If no slots value is specified, then Open MPI will automatically assign a default value of "slots=1" to that host.
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. For example, if running under a SLURM job, Open MPI will automatically receive the hosts that SLURM has allo-
cated to the job as well as how many slots on each node that SLURM says are usable - in most high-performance environments, the slots will
equate to the number of processors on the node.
When deciding where to launch processes, Open MPI will first fill up all available slots before oversubscribing (see "Location Nomencla-
ture", below, for more details on the scheduling algorithms available). Unless told otherwise, Open MPI will arbitrarily oversubscribe
nodes. For example, if the only node available is the localhost, Open MPI will run as many processes as specified by the -n (or one of its
variants) command line option on the localhost (although they may run quite slowly, since they'll all be competing for CPU and other
Limits can be placed on oversubscription with the "max_slots" attribute in the hostfile. For example:
host2.example.com slots=4 max_slots=6
Indicates that there are 4 process slots on host2. Further, Open MPI is limited to launching a maximum of 6 processes on host2.
host3.example.com slots=2 max_slots=2
Indicates that there are 2 process slots on host3 and that no oversubscription is allowed (similar to the --nooversubscribe option).
Shorthand; same as listing "slots=2 max_slots=2".
Note that Open MPI's support for resource managers does not currently set the "max_slots" values for hosts. If you wish to prevent over-
subscription in such scenarios, use the --nooversubscribe option.
In scenarios where the user wishes to launch an application across all available slots by not providing a "-n" option on the mpirun command
line, Open MPI will launch a process on each process slot for each host within the provided environment. For example, if a hostfile has
been provided, then Open MPI will spawn processes on each identified host up to the "slots=x" limit if oversubscription is not allowed. If
oversubscription is allowed (the default), then Open MPI will spawn processes on each host up to the "max_slots=y" limit if that value is
provided. In all cases, the "-bynode" and "-byslot" mapping directives will be enforced to ensure proper placement of process ranks.
As described above, mpirun can specify arbitrary locations in the current Open MPI universe. Locations can be specified either by CPU or
Note: This nomenclature does not force Open MPI to bind processes to CPUs -- specifying a location "by CPU" is really a convenience mecha-
nism for SMPs that ultimately maps down to a specific node.
Specifying locations by node will launch one copy of an executable per specified node. Using the --bynode option tells Open MPI to use all
available nodes. Using the --byslot option tells Open MPI to use all slots on an available node before allocating resources on the next
available node. For example:
mpirun --bynode -np 4 a.out
Runs one copy of the the executable a.out on all available nodes in the Open MPI universe. MPI_COMM_WORLD rank 0 will be on node0,
rank 1 will be on node1, etc. Regardless of how many slots are available on each of the nodes.
mpirun --byslot -np 4 a.out
Runs one copy of the the executable a.out on each slot on a given node before running the executable on other available nodes.
Hosts can be specified in a number of ways. The most common of which is in a 'hostfile' or 'machinefile'. If our hostfile contain the fol-
shell$ cat my-hostfile
mpirun --hostfile my-hostfile -np 3 a.out
This will run one copy of the executable a.out on hosts node00,node01, and node02.
Another method for specifying hosts is directly on the command line. Here can can include and exclude hosts from the set of hosts to run
on. For example:
mpirun -np 3 --host a a.out
Runs three copies of the executable a.out on host a.
mpirun -np 3 --host a,b,c a.out
Runs one copy of the executable a.out on hosts a, b, and c.
mpirun -np 3 --hostfile my-hostfile --host node00 a.out
Runs three copies of the executable a.out on host node00.
mpirun -np 3 --hostfile my-hostfile --host node10 a.out
This will prompt an error since node10 is not in my-hostfile; mpirun will abort.
shell$ mpirun -np 1 --host a hostname : -np 2 --host b,c uptime
Runs one copy of the executable hostname on host a. And runs one copy of the executable uptime on hosts b and c.
No Local Launch
Using the --nolocal option to orterun tells the system to not launch any of the application processes on the same node that orterun is run-
ning. While orterun typically blocks and consumes few system resources, this option can be helpful for launching very large jobs where
orterun may actually need to use noticable amounts of memory and/or processing time. --nolocal allows orteun to run without sharing the
local node with the launched applications, and likewise allows the launched applications to run unhindered by orterun's system usage.
Note that --nolocal will override any other specification to launch the application on the local node. It will disqualify the localhost
from being capable of running any processes in the application.
shell$ mpirun -np 1 --host localhost --nolocal hostname
This example will result in an error because orterun will not find anywhere to launch the application.
Using the --nooversubscribe option causes Open MPI to implicitly set the "max_slots" value to be the same as the "slots" value for each
node. This can be especially helpful when running jobs under a resource manager because Open MPI currently only sets the "slots" value for
each node that it obtains from the resource manager.
Application Context or Executable Program?
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 program.
If no relative or absolute path is specified for a file, Open MPI will look for files by searching the directories in the user's PATH envi-
ronment variable as defined on the source node(s).
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 $HOME by default. Other starters may set the initial directory to the
current working directory from the invocation of mpirun.
Current Working Directory
The -wdir mpirun option (and its synonym, -wd) allows the user to change to an arbitrary directory before the program is invoked. It can
also be used in application context files to specify working directories on specific nodes and/or for specific applications.
If the -wdir option appears both in a context file and on the command line, the context file directory will override the command line
If the -wdir option is specified, Open MPI will attempt to change to the specified directory on all of the remote nodes. If this fails,
mpirun will abort.
If the -wdir option is not specified, Open MPI will send the directory name where mpirun was invoked to each of the remote nodes. The
remote nodes will try to change to that directory. If they are unable (e.g., if the directory does not exit on that node), then Open MPI
will use the default directory determined by the starter.
All directory changing occurs before the user's program is invoked; it does not wait until MPI_INIT is called.
Open MPI directs UNIX standard input to /dev/null on all processes except the MPI_COMM_WORLD rank 0 process. The MPI_COMM_WORLD rank 0
process inherits standard input from mpirun. Note: The node that invoked mpirun need not be the same as the node where the MPI_COMM_WORLD
rank 0 process resides. Open MPI handles the redirection of mpirun's standard input to the rank 0 process.
Open MPI directs UNIX standard output and error from remote nodes to the node that invoked mpirun and prints it on the standard out-
put/error of mpirun. Local processes inherit the standard output/error of mpirun and transfer to it directly.
Thus it is possible to redirect standard I/O for Open MPI applications by using the typical shell redirection procedure on mpirun.
shell$ 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. Other signals are not currently propagated by orterun.
Process Termination / Signal Handling
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, neither thread-safe nor async-signal-safe).
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
Processes in the MPI application inherit their environment from the Open RTE daemon upon the node on which they are running. The environ-
ment 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 com-
piled 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 applications).
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.
The --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-configued 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 bindir: /local/node/directory/bin
Local libdir: /local/node/directory/lib64
If the following command line is used:
shell$ 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:
shell$ /usr/local/bin/mpirun ...
is equivalent to
shell$ mpirun --prefix /usr/local
Exported Environment Variables
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 under-
stand quoted values. Users are advised to set variables in the environment and use -x to export them; not to define them.
MCA (Modular Component Architecture)
The -mca switch allows the passing of parameters to various MCA 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.).
The -mca 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
Tells Open MPI to use the "self" BTL, and to run a single copy of "foo" an allocated node.
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: 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 sets are:
Note that the -mca switch overrides any previously set environment variables. Also note that 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.
Be sure to also see the examples in the "Location Nomenclature" section, above.
mpirun -np 1 prog1
Load and execute prog1 on one node. Search the user's $PATH for the executable file on each node.
mpirun -np 8 --byslot prog1
Run 8 copies of prog1 wherever Open MPI wants to run them.
mpirun -np 4 -mca btl ib,tcp,self prog1
Run 4 copies of prog1 using the "ib", "tcp", and "self" BTL's for the transport of MPI messages.
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.
However, note that if the -nw switch is used, the return value from mpirun does not indicate the exit status of the ranks.
Open MPI March 2006 MPIRUN(1)