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orterun, mpirun, mpiexec - Execute serial and parallel jobs
in Open MPI. oshrun, shmemrun - Execute serial and parallel jobs in Open
Note: mpirun, mpiexec, and orterun are all synonyms for each other
as well as oshrun, shmemrun in case Open SHMEM is installed. Using any of
the names will produce the same behavior.
Single Process Multiple
Data (SPMD) Model:
mpirun [ options ] <program> [ <args> ]
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.
Please note that mpirun automatically binds processes
as of the start of the v1.8 series. Two binding patterns are used in the
absence of any further directives:
- Bind to core:
- when the number of processes
is <= 2
- Bind to socket:
- when the number of processes is > 2
If your application
uses threads, then you probably want to ensure that you are either not
bound at all (by specifying --bind-to none), or bound to multiple cores using
an appropriate binding level or specific number of processing elements
per application process.
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.
- -display-map, --display-map
- Display a table
showing the mapped location of each process prior to launch.
- Display a more detailed table showing the mapped location
of each process prior to launch (usually of interest to developers).
- -display-allocation, --display-allocation
- Display the detected resource allocation.
Use one of the following options to specify which hosts (nodes) of the
cluster to run on. Note that as of the start of the v1.8 release, mpirun
will launch a daemon onto each host in the allocation (as modified by the
following options) at the very beginning of execution, regardless of whether
or not application processes will eventually be mapped to execute there.
This is done to allow collection of hardware topology information from
the remote nodes, thus allowing us to map processes against known topology.
However, it is a change from the behavior in prior releases where daemons
were only launched after mapping was complete, and thus only occurred on
nodes where application processes would actually be executing.
- -H, -host,
- List of hosts on which to invoke processes.
- Provide a hostfile to use.
- -machinefile, --machinefile
- Synonym for -hostfile.
- -cpu-set, --cpu-set
- Restrict launched processes
to the specified logical cpus on each node. Note that the binding options
will still apply within the specified envelope - e.g., you can elect to bind
each process to only one cpu within the specified cpu set.
options specify the number of processes to launch. Note that none of the
options imply a particular binding policy - e.g., requesting N processes for
each socket does not imply that the processes will be bound to the socket.
- -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. -<>
N times the number of objects of the specified type on each node.
- 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. (deprecated in favor of --map-by ppr:n:socket)
- -npernode, --npernode <#pernode>
- On each node, launch this many processes.
(deprecated in favor of --map-by ppr:n:node)
- -pernode, --pernode
- On each node,
launch one process -- equivalent to -npernode 1. (deprecated in favor of --map-by
To map processes:
- --map-by <foo>
- Map to the specified object,
defaults to socket. Supported options include slot, hwthread, core, L1cache,
L2cache, L3cache, socket, numa, board, node, sequential, distance, and
ppr. Any object can include modifiers by adding a : and any combination
of PE=n (bind n processing elements to each proc), SPAN (load balance the
processes across the allocation), OVERSUBSCRIBE (allow more processes on
a node than processing elements), and NOOVERSUBSCRIBE. This includes PPR,
where the pattern would be terminated by another colon to separate it from
- -bycore, --bycore
- Map processes by core (deprecated in favor
of --map-by core)
- -bysocket, --bysocket
- Map processes by socket (deprecated
in favor of --map-by socket)
- -nolocal, --nolocal
- 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
- -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 node.
- -bynode, --bynode
- Launch processes one
per node, cycling by node in a round-robin fashion. This spreads processes
evenly among nodes and assigns MPI_COMM_WORLD ranks in a round-robin, "by
To order processes’ ranks in MPI_COMM_WORLD:
- --rank-by <foo>
- Rank in round-robin fashion according to the specified object, defaults
to slot. Supported options include slot, hwthread, core, L1cache, L2cache,
L3cache, socket, numa, board, and node.
For process binding:
- Bind processes to the specified object, defaults to core. Supported
options include slot, hwthread, core, l1cache, l2cache, l3cache, socket,
numa, board, and none.
- -cpus-per-proc, --cpus-per-proc <#perproc>
- Bind each process
to the specified number of cpus. (deprecated in favor of --map-by <obj>:PE=n)
- -cpus-per-rank, --cpus-per-rank <#perrank>
- Alias for -cpus-per-proc. (deprecated in
favor of --map-by <obj>:PE=n)
- -bind-to-core, --bind-to-core
- Bind processes to cores
(deprecated in favor of --bind-to core)
- -bind-to-socket, --bind-to-socket
- Bind processes
to processor sockets (deprecated in favor of --bind-to socket)
- Do not bind processes (deprecated in favor of --bind-to none)
- -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 I/O:
- -output-filename, --output-filename
- Redirect the stdout, stderr, and stddiag of all processes to a
process-unique version of the specified filename. Any directories in the
filename will automatically be created. Each output file will consist of
filename.id, where the id will be the processes’ rank in MPI_COMM_WORLD,
left-filled with zero’s for correct ordering in listings.
- -stdin, --stdin <rank>
- The MPI_COMM_WORLD rank of the process that is to receive stdin. The default
is to forward stdin to MPI_COMM_WORLD rank 0, but this option can be used
to forward stdin to any process. It is also acceptable to specify none,
indicating that no processes are to receive stdin.
- -tag-output, --tag-output
- Tag each line of output to stdout, stderr, and stddiag with [jobid, MCW_rank]<stdxxx>
indicating the process jobid and MPI_COMM_WORLD rank of the process that
generated the output, and the channel which generated it.
- Timestamp each line of output to stdout, stderr, and stddiag.
- -xml, --xml
- Provide all output to stdout, stderr, and stddiag in an xml
- -xterm, --xterm <ranks>
- Display the output from the processes identified
by their MPI_COMM_WORLD 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 process. Note: xterm will normally
terminate the window upon termination of the process running within it.
However, by adding a "!" to the end of the list of specified ranks, the
proper options will be provided to ensure that xterm keeps the window open
after the process terminates, thus allowing you to see the process’ output.
Each xterm window will subsequently need to be manually closed. 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 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.
- 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 the job.
- --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.
- --preload-files-dest-dir <path>
- 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>
- Change 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. Thus, if
the path to the desired wdir is different on the backend nodes, then it
must be specified as an absolute path that is correct for the backend node.
- -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:
- Allow mpirun
to run when executed by the root user (mpirun defaults to aborting when
launched as the root user).
- -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
- Indicates that multiple app_contexts are being provided that
are a mix of 32/64-bit binaries.
- -leave-session-attached, --leave-session-attached
- 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
- Specify the URI of the Open MPI server (or the mpirun to be used as
the server) , the name of the file (specified as file:filename) that contains
that info, or the PID (specified as pid:#) of the mpirun to be used as
The Open MPI server is used to support multi-application data exchange
via the MPI-2 MPI_Publish_name and MPI_Lookup_name functions.
- Print out mpirun’s PID during startup. The channel must
be either a ’-’ to indi cate that the pid is to be output to stdout, a ’+’ to
indicate that the pid is to be outp ut to stderr, or a filename to which
the pid is to be written.
- -report-uri, --report-uri <channel>
- Print out mpirun’s
URI during startup. The channel must be either a ’-’ to indi cate that the
URI is to be output to stdout, a ’+’ to indicate that the URI is to be outp
ut to stderr, or a filename to which the URI is to be written.
- 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.
debugging of any OmpiRTE daemons used by this application.
- Enable debugging of any OmpiRTE daemons used by this application, storing
output in files.
- -launch-agent, --launch-agent
- 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 --prefix behavior
There may be other options
listed with mpirun --help.
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.
- The maximum
number of seconds that mpirun (mpiexec) will run. After this many seconds,
mpirun will abort the launched job and exit.
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.
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).
Host nodes can be identified on the mpirun command
line with the -host option or in a hostfile.
- mpirun -H aa,aa,bb
- launches two processes on node aa and one on bb.
Or, consider the
% 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 processes to nodes. This mapping
can also be controlled with various mpirun options that describe mapping
- mpirun -hostfile myhostfile -np 6 ./a.out
- will launch processes 0-3
on node aa and processes 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 --map-by node 0 3 1 4 2 5
mpirun -nolocal 0 1 2 3 4 5
The --map-by node option will load balance the processes across the available
nodes, numbering each process 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.
-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
- mpirun -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:
Open MPI employs a three-phase procedure
for assigning process locations and ranks:
- 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.
- Assigns a default location
to each process
- Assigns an MPI_COMM_WORLD rank value to each process
- Constrains each process to run on specific processors
step is used to assign a default location to each process based on the
mapper being employed. Mapping by slot, node, and sequentially results in
the assignment of the processes to the node level. In contrast, mapping
by object, allows the mapper to assign the process to an actual object
on each node.
Note: the location assigned to the process is independent
of where it will be bound - the assignment is used solely as input to the
The mapping of process processes to nodes can be defined
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 before:
mpirun -hostfile myhostfile
-mca rmaps seq ./a.out
will launch three processes, one on each of nodes
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 rankfile, which gives you detailed
control over process binding as well. Rankfiles are discussed below.
second phase focuses on the ranking of the process within the job’s MPI_COMM_WORLD.
Open MPI separates this from the mapping procedure to allow more flexibility
in the relative placement of MPI processes. This is best illustrated by
considering the following two cases where we used the —map-by ppr:2:socket
node aa node bb
rank-by core 0 1 ! 2 3 4 5 ! 6 7
rank-by socket 0 2 ! 1 3 4 6 ! 5 7
rank-by socket:span 0 4 ! 1 5 2 6 ! 3 7
Ranking by core and by slot provide the identical result - a simple progression
of MPI_COMM_WORLD ranks across each node. Ranking by socket does a round-robin
ranking within each node until all processes have been assigned an MCW
rank, and then progresses to the next node. Adding the span modifier to
the ranking directive causes the ranking algorithm to treat the entire
allocation as a single entity - thus, the MCW ranks are assigned across
all sockets before circling back around to the beginning.
The binding phase
actually binds each process to a given set of processors. 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
The processors to be used for binding can be identified in
terms of topological groupings - e.g., binding to an l3cache will bind each
process to all processors within the scope of a single L3 cache within
their assigned location. Thus, if a process is assigned by the mapper to
a certain socket, then a —bind-to l3cache directive will cause the process
to be bound to the processors that share a single L3 cache within that
To help balance loads, the binding directive uses a round-robin
method when binding to levels lower than used in the mapper. For example,
consider the case where a job is mapped to the socket level, and then bound
to core. Each socket will have multiple cores, so if multiple processes
are mapped to a given socket, the binding algorithm will assign each process
located to a socket to a unique core in a round-robin manner.
processes mapped by l2cache and then bound to socket will simply be bound
to all the processors in the socket where they are located. In this manner,
users can exert detailed control over relative MCW rank location and binding.
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 ... --map-by core --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 ... --map-by socket -0bind-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 ... --map-by core:PE=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 bound 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, certain process
binding options 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.
Some examples include:
mpirun option MCA parameter key
--map-by core rmaps_base_mapping_policy core
Rankfiles are text files that specify detailed information
about how individual processes should be mapped to nodes, and to which
processor(s) they should be bound. Each line of a rankfile specifies the
location of one process (for MPI jobs, the process’ "rank" refers to its
rank in MPI_COMM_WORLD). The general form of each line in the rankfile
--map-by socket rmaps_base_mapping_policy socket
--rank-by core rmaps_base_ranking_policy core
--bind-to core hwloc_base_binding_policy core
--bind-to socket hwloc_base_binding_policy socket
--bind-to none hwloc_base_binding_policy none
rank <N>=<hostname> slot=<slot list>
$ cat myrankfile
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 logical socket 1, cores
Rank 1 runs on node bb, bound to logical socket 0, cores 0 and 1.
Rank 2 runs on node cc, bound to logical cores 1 and 2.
Rankfiles can alternatively be used to specify physical processor locations.
In this case, the syntax is somewhat different. Sockets are no longer recognized,
and the slot number given must be the number of the physical PU as most
OS’s do not assign a unique physical identifier to each core in the node.
Thus, a proper physical rankfile looks something like the following:
$ cat myphysicalrankfile
rank 0=aa slot=1
rank 1=bb slot=8
rank 2=cc slot=6
This means that
Rank 0 will run on node aa, bound to the core that
contains physical PU 1
Rank 1 will run on node bb, bound to the core that contains physical
Rank 2 will run on node cc, bound to the core that contains physical
Rankfiles are treated as logical by default, and the MCA parameter rmaps_rank_file_physical
must be set to 1 to indicate that the rankfile is to be considered as physical.
The hostnames listed above are "absolute," meaning that actual resolveable
hostnames are specified. However, hostnames can also be specified as "relative,"
meaning that they are specified in relation to an externally-specified list
of hostnames (e.g., by mpirun’s --host argument, a hostfile, or a job scheduler).
The "relative" specification is of the form "+n<X>", where X is an integer
specifying the Xth hostname in the set of all available hostnames, indexed
from 0. For example:
$ cat myrankfile
rank 0=+n0 slot=1:0-2
rank 1=+n1 slot=0:0,1
rank 2=+n2 slot=1-2
$ mpirun -H aa,bb,cc,dd -rf myrankfile ./a.out
Starting with Open MPI v1.7, all socket/core slot locations are be specified
as logical indexes (the Open MPI v1.6 series used physical indexes). You
can use tools such as HWLOC’s "lstopo" to find the logical indexes of socket
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 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).
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
If the -wdir option appears both in a context file
and on the command line, the context file directory will override the command
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.
One can 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 SIGCONT
Other signals are not currently propagated by orterun.
During the run of an MPI application, if any process
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.
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.
that executing mpirun via an absolute pathname is equivalent to specifying
--prefix without the last subdirectory in the absolute pathname to mpirun.
% /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. Environmental parameters can also be set/forwarded
to the new processes using the MCA parameter mca_base_env_list. The -x option
to mpirun has been deprecated, but the syntax of the MCA param follows
that prior example. While the syntax of the -x option and MCA param allows
the definition of new variables, note that the parser for these options
are currently not very sophisticated - it does not even understand quoted
values. Users are advised to set variables in the environment and use the
option to export them; not to define them.
-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,
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
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 sets is:
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.
The Open MPI team
strongly advises against executing mpirun as the root user. MPI applications
should be run as regular (non-root) users.
Reflecting this advice, mpirun
will refuse to run as root by default. To override this default, you can
add the --allow-run-as-root option to the mpirun command line.
is no standard definition for what mpirun should return as an exit status.
After considerable discussion, we settled on the following method for assigning
the mpirun exit status (note: in the following description, the "primary"
job is the initial application started by mpirun - all jobs that are spawned
by that job are designated "secondary" jobs):
- if all processes in
the primary job normally terminate with exit status 0, we return 0
one or more processes in the primary job normally terminate with non-zero
exit status, we return the exit status of the process with the lowest MPI_COMM_WORLD
rank to have a non-zero status
- if all processes in the primary job normally
terminate with exit status 0, and one or more processes in a secondary
job normally terminate with non-zero exit status, we (a) return the exit
status of the process with the lowest MPI_COMM_WORLD rank in the lowest
jobid to have a non-zero status, and (b) output a message summarizing the
exit status of the primary and all secondary jobs.
- if the cmd line option
--report-child-jobs-separately is set, we will return -only- the exit status of
the primary job. Any non-zero exit status in secondary jobs will be reported
solely in a summary print statement.
By default, OMPI records and notes
that MPI processes exited with non-zero termination status. This is generally
not considered an "abnormal termination" - i.e., OMPI will not abort an MPI
job if one or more processes return a non-zero status. Instead, the default
behavior simply reports the number of processes terminating with non-zero
status upon completion of the job.
However, in some cases it can be desirable
to have the job abort when any process terminates with non-zero status. For
example, a non-MPI job might detect a bad result from a calculation and
want to abort, but doesn’t want to generate a core file. Or an MPI job might
continue past a call to MPI_Finalize, but indicate that all processes should
abort due to some post-MPI result.
It is not anticipated that this situation
will occur frequently. However, in the interest of serving the broader community,
OMPI now has a means for allowing users to direct that jobs be aborted
upon any process exiting with non-zero status. Setting the MCA parameter
"orte_abort_on_non_zero_status" to 1 will cause OMPI to abort all processes
once any process exits with non-zero status.
Terminations caused in this manner will be reported on the console as
an "abnormal termination", with the first process to so exit identified
along with its exit status.
Be sure also to see the examples
throughout the sections above.
mpirun returns 0 if all processes 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 processes 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 processes exit before
calling MPI_FINALIZE, the return value of the MPI_COMM_WORLD 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 process that
died but is not guaranteed to be so.
- mpirun -np 4 -mca btl ib,tcp,self prog1
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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