doc/man/man1/sbatch.1

.TH sbatch "1" "Slurm Commands" "August 2025" "Slurm Commands"

.SH "NAME"
sbatch \- Submit a batch script to Slurm.

.SH "SYNOPSIS"
\fBsbatch\fR [\fIOPTIONS(0)\fR...] [ : [\fIOPTIONS(N)\fR...]] \fIscript(0)\fR [\fIargs(0)\fR...]

Option(s) define multiple jobs in a co\-scheduled heterogeneous job.
For more details about heterogeneous jobs see the document
.br
https://slurm.schedmd.com/heterogeneous_jobs.html

.SH "DESCRIPTION"
sbatch submits a batch script to Slurm. The batch script may be given to
sbatch through a file name on the command line, or if no file name is specified,
sbatch will read in a script from standard input.

The batch script may contain one or more lines beginning with "#SBATCH" followed
by any of the CLI options documented on this page. #SBATCH directives are read
directly by Slurm, so shell\-specific syntax including variable names will be
read as literal text. Once the first non\-comment, non\-whitespace line has been
reached in the script, no more #SBATCH directives will be processed. See example
below.

sbatch exits immediately after the script is successfully transferred to the
Slurm controller and assigned a Slurm job ID. The batch script is not
necessarily granted resources immediately, it may sit in the queue of pending
jobs for some time before its required resources become available.

By default both standard output and standard error are directed to a file of
the name "slurm\-%j.out", where the "%j" is replaced with the job allocation
number. The file will be generated on the first node of the job allocation.
Other than the batch script itself, Slurm does no movement of user files.

When the job allocation is finally granted for the batch script, Slurm
runs a single copy of the batch script on the first node in the set of
allocated nodes.

The following document describes the influence of various options on the
allocation of cpus to jobs and tasks.
.br
https://slurm.schedmd.com/cpu_management.html

.SH "RETURN VALUE"
sbatch will return 0 on success or error code on failure.

.SH "SCRIPT PATH RESOLUTION"

The batch script is resolved in the following order:
.br

1. If script starts with ".", then path is constructed as:
current working directory / script
.br
2. If script starts with a "/", then path is considered absolute.
.br
3. If script is in current working directory.
.br
4. If script can be resolved through PATH. See \fBpath_resolution\fR(7).
.br
.P
Current working directory is the calling process working directory unless the
\fB\-\-chdir\fR argument is passed, which will override the current working
directory.

.SH "OPTIONS"
.LP

.TP
\fB\-A\fR, \fB\-\-account\fR=<\fIaccount\fR>
Charge resources used by this job to specified account.
The \fIaccount\fR is an arbitrary string. The account name may
be changed after job submission using the \fBscontrol\fR
command.
.IP

.TP
\fB\-\-acctg\-freq\fR=<\fIdatatype\fR>=<\fIinterval\fR>[,<\fIdatatype\fR>=<\fIinterval\fR>...]
Define the job accounting and profiling sampling intervals in seconds.
This can be used to override the \fIJobAcctGatherFrequency\fR parameter in
the slurm.conf file. <\fIdatatype\fR>=<\fIinterval\fR> specifies the task
sampling interval for the jobacct_gather plugin or a
sampling interval for a profiling type by the
acct_gather_profile plugin. Multiple
comma\-separated <\fIdatatype\fR>=<\fIinterval\fR> pairs
may be specified. Supported \fIdatatype\fR values are:
.IP
.RS
.TP 12
\fBtask\fR
Sampling interval for the jobacct_gather plugins and for task
profiling by the acct_gather_profile plugin.
.br
\fBNOTE\fR: This frequency is used to monitor memory usage. If memory limits
are enforced, the highest frequency a user can request is what is configured
in the slurm.conf file. It can not be disabled.
.IP

.TP
\fBenergy\fR
Sampling interval for energy profiling using the
acct_gather_energy plugin.
.IP

.TP
\fBnetwork\fR
Sampling interval for infiniband profiling using the
acct_gather_interconnect plugin.
.IP

.TP
\fBfilesystem\fR
Sampling interval for filesystem profiling using the
acct_gather_filesystem plugin.
.IP

.LP
The default value for the task sampling interval is 30 seconds.
The default value for all other intervals is 0.
An interval of 0 disables sampling of the specified type.
If the task sampling interval is 0, accounting
information is collected only at job termination (reducing Slurm
interference with the job).
.br
Smaller (non\-zero) values have a greater impact upon job performance,
but a value of 30 seconds is not likely to be noticeable for
applications having less than 10,000 tasks.
.RE
.IP

.TP
\fB\-a\fR, \fB\-\-array\fR=<\fIindexes\fR>
Submit a job array, multiple jobs to be executed with identical parameters.
The \fIindexes\fR specification identifies what array index values should
be used. Multiple values may be specified using a comma separated list and/or
a range of values with a "\-" separator. For example, "\-\-array=0\-15" or
"\-\-array=0,6,16\-32".
A step function can also be specified with a suffix containing a colon and
number. For example, "\-\-array=0\-15:4" is equivalent to "\-\-array=0,4,8,12".
A maximum number of simultaneously running tasks from the job array may be
specified using a "%" separator.
For example "\-\-array=0\-15%4" will limit the number of simultaneously
running tasks from this job array to 4.
The minimum index value is 0.
the maximum value is one less than the configuration parameter MaxArraySize.
\fBNOTE\fR: Currently, federated job arrays only run on the local cluster.
.IP

.TP
\fB\-\-batch\fR=<\fIlist\fR>
Nodes can have \fBfeatures\fR assigned to them by the Slurm administrator.
Users can specify which of these \fBfeatures\fR are required by their batch
script using this options.
For example a job's allocation may include both Intel Haswell and KNL nodes
with features "haswell" and "knl" respectively.
On such a configuration the batch script would normally benefit by executing
on a faster Haswell node.
This would be specified using the option "\-\-batch=haswell".
The specification can include AND and OR operators using the ampersand and
vertical bar separators. For example:
"\-\-batch=haswell|broadwell" or "\-\-batch=haswell|big_memory".
The \-\-batch argument must be a subset of the job's
\fB\-\-constraint\fR=<\fIlist\fR> argument (i.e. the job can not request only
KNL nodes, but require the script to execute on a Haswell node).
If the request can not be satisfied from the resources allocated to the job,
the batch script will execute on the first node of the job allocation.
.IP

.TP
\fB\-\-bb\fR=<\fIspec\fR>
Burst buffer specification. The form of the specification is system dependent.
Also see \fB\-\-bbf\fR.
When the \fB\-\-bb\fR option is used, Slurm parses this option and creates a
temporary burst buffer script file that is used internally by the burst buffer
plugins. See Slurm's burst buffer guide for more information and examples:
.br
https://slurm.schedmd.com/burst_buffer.html
.IP

.TP
\fB\-\-bbf\fR=<\fIfile_name\fR>
Path of file containing burst buffer specification.
The form of the specification is system dependent.
These burst buffer directives will be inserted into the submitted batch script.
See Slurm's burst buffer guide for more information and examples:
.br
https://slurm.schedmd.com/burst_buffer.html
.IP

.TP
\fB\-b\fR, \fB\-\-begin\fR=<\fItime\fR>
Submit the batch script to the Slurm controller immediately, like normal, but
tell the controller to defer the allocation of the job until the specified time.

Time may be of the form \fIHH:MM:SS\fR to run a job at
a specific time of day (seconds are optional).
(If that time is already past, the next day is assumed.)
You may also specify \fImidnight\fR, \fInoon\fR, \fIelevenses\fR (11 AM),
\fIfika\fR (3 PM) or \fIteatime\fR (4 PM) and you can have a time\-of\-day
suffixed with \fIAM\fR or \fIPM\fR for running in the morning or the evening.
You can also say what day the job will be run, by specifying
a date of the form \fIMMDDYY\fR or \fIMM/DD/YY\fR
\fIYYYY\-MM\-DD\fR. Combine date and time using the following
format \fIYYYY\-MM\-DD[THH:MM[:SS]]\fR. You can also
give times like \fInow + count time\-units\fR, where the time\-units
can be \fIseconds\fR (default), \fIminutes\fR, \fIhours\fR,
\fIdays\fR, or \fIweeks\fR and you can tell Slurm to run
the job today with the keyword \fItoday\fR and to run the
job tomorrow with the keyword \fItomorrow\fR.
The value may be changed after job submission using the
\fBscontrol\fR command.
For example:
.IP
.nf
   \-\-begin=16:00
   \-\-begin=now+1hour
   \-\-begin=now+60           (seconds by default)
   \-\-begin=2010\-01\-20T12:34:00
.fi

.RS
.PP
Notes on date/time specifications:
 \- Although the 'seconds' field of the HH:MM:SS time specification is
allowed by the code, note that the poll time of the Slurm scheduler
is not precise enough to guarantee dispatch of the job on the exact
second. The job will be eligible to start on the next poll
following the specified time. The exact poll interval depends on the
Slurm scheduler (e.g., 60 seconds with the default sched/builtin).
 \- If no time (HH:MM:SS) is specified, the default is (00:00:00).
 \- If a date is specified without a year (e.g., MM/DD) then the current
year is assumed, unless the combination of MM/DD and HH:MM:SS has
already passed for that year, in which case the next year is used.
.RE
.IP

.TP
\fB\-D\fR, \fB\-\-chdir\fR=<\fIdirectory\fR>
Set the working directory of the batch script to \fIdirectory\fR before
it is executed. The path can be specified as full path or relative path
to the directory where the command is executed.
.IP

.TP
\fB\-\-cluster\-constraint\fR=[!]<\fIlist\fR>
Specifies features that a federated cluster must have to have a sibling job
submitted to it. Slurm will attempt to submit a sibling job to a cluster if it
has at least one of the specified features. If the "!" option is included, Slurm
will attempt to submit a sibling job to a cluster that has none of the specified
features.
.IP

.TP
\fB\-M\fR, \fB\-\-clusters\fR=<\fIstring\fR>
Clusters to issue commands to. Multiple cluster names may be comma separated.
The job will be submitted to the one cluster providing the earliest expected
job initiation time. The default value is the current cluster. A value of
\(aq\fIall\fR' will query to run on all clusters. Note the
\fB\-\-export\fR option to control environment variables exported
between clusters.
Note that the \fBslurmdbd\fR must be up for this option to work properly, unless
running in a federation with \fBFederationParameters=fed_display\fR configured.
.IP

.TP
\fB\-\-comment\fR=<\fIstring\fR>
An arbitrary comment enclosed in double quotes if using spaces or some
special characters.
.IP

.TP
\fB\-C\fR, \fB\-\-constraint\fR=<\fIlist\fR>
Nodes can have \fBfeatures\fR assigned to them by the Slurm administrator.
Users can specify which of these \fBfeatures\fR are required by their job
using the constraint option. If you are looking for 'soft' constraints please
see \fB\-\-prefer\fR for more information.
Only nodes having features matching the job constraints will be used to
satisfy the request.
Multiple constraints may be specified with AND, OR, matching OR,
resource counts, etc. (some operators are not supported on all system types).

\fBNOTE\fR: Changeable features are features defined by a NodeFeatures plugin.

Supported \fB\-\-constraint\fR options include:
.IP
.PD 1
.RS
.TP
\fBSingle Name\fR
Only nodes which have the specified feature will be used.
For example, \fB\-\-constraint="intel"\fR
.IP

.TP
\fBNode Count\fR
A request can specify the number of nodes needed with some feature
by appending an asterisk and count after the feature name.
For example, \fB\-\-nodes=16 \-\-constraint="graphics*4"\fR
indicates that the job requires 16 nodes and that at least four of those
nodes must have the feature "graphics."
If requesting more than one feature and using node counts, the request
must have square brackets surrounding it.

\fBNOTE\fR: This option is not supported by the helpers NodeFeatures plugin.
Heterogeneous jobs can be used instead.
.IP

.TP
\fBAND\fR
Only nodes with all of specified features will be used.
The ampersand is used for an AND operator.
For example, \fB\-\-constraint="intel&gpu"\fR
.IP

.TP
\fBOR\fR
Only nodes with at least one of specified features will be used.
The vertical bar is used for an OR operator. If changeable features are not
requested, nodes in the allocation can have different features. For example,
\fBsalloc -N2 \-\-constraint="intel|amd"\fR can result in a job allocation
where one node has the intel feature and the other node has the amd feature.
However, if the expression contains a changeable feature, then all OR operators
are automatically treated as Matching OR so that all nodes in the job
allocation have the same set of features. For example,
\fBsalloc -N2 \-\-constraint="foo|bar&baz"\fR
The job is allocated two nodes where both nodes have foo, or bar and baz (one
or both nodes could have foo, bar, and baz). The helpers NodeFeatures plugin
will find the first set of node features that matches all nodes in the job
allocation; these features are set as active features on the node and passed to
RebootProgram (see \fBslurm.conf\fR(5)) and the helper script (see
\fBhelpers.conf\fR(5)). In this case, the helpers plugin uses the first of
"foo" or "bar,baz" that match the two nodes in the job allocation.
.IP

.TP
\fBMatching OR\fR
If only one of a set of possible options should be used for all allocated
nodes, then use the OR operator and enclose the options within square brackets.
For example, \fB\-\-constraint="[rack1|rack2|rack3|rack4]"\fR might
be used to specify that all nodes must be allocated on a single rack of
the cluster, but any of those four racks can be used.
.IP

.TP
\fBMultiple Counts\fR
Specific counts of multiple resources may be specified by using the AND
operator and enclosing the options within square brackets.
For example, \fB\-\-constraint="[rack1*2&rack2*4]"\fR might
be used to specify that two nodes must be allocated from nodes with the feature
of "rack1" and four nodes must be allocated from nodes with the feature
"rack2".

\fBNOTE\fR: This construct does not support multiple Intel KNL NUMA or MCDRAM
modes. For example, while \fB\-\-constraint="[(knl&quad)*2&(knl&hemi)*4]"\fR is
not supported, \fB\-\-constraint="[haswell*2&(knl&hemi)*4]"\fR is supported.
Specification of multiple KNL modes requires the use of a heterogeneous job.

\fBNOTE\fR: This option is not supported by the helpers NodeFeatures plugin.

\fBNOTE\fR: Multiple Counts can cause jobs to be allocated with a non-optimal
network layout.
.IP

.TP
\fBBrackets\fR
Brackets can be used to indicate that you are looking for a set of nodes with
the different requirements contained within the brackets. For example,
\fB\-\-constraint="[(rack1|rack2)*1&(rack3)*2]"\fR will get you one node with
either the "rack1" or "rack2" features and two nodes with the "rack3" feature.
If requesting more than one feature and using node counts, the request
must have square brackets surrounding it.

\fBNOTE\fR: Brackets are only reserved for \fBMultiple Counts\fR and
\fBMatching OR\fR syntax.
AND operators require a count for each feature inside square brackets
(i.e. "[quad*2&hemi*1]"). Slurm will only allow a single set of bracketed
constraints per job.

\fBNOTE\fR: Square brackets are not supported by the helpers NodeFeatures
plugin. Matching OR can be requested without square brackets by using the
vertical bar character with at least one changeable feature.
.IP

.TP
\fBParentheses\fR
Parentheses can be used to group like node features together. For example,
\fB\-\-constraint="[(knl&snc4&flat)*4&haswell*1]"\fR might be used to specify
that four nodes with the features "knl", "snc4" and "flat" plus one node with
the feature "haswell" are required.
Parentheses can also be used to group operations. Without parentheses, node
features are parsed strictly from left to right.
For example,
\fB\-\-constraint="foo&bar|baz"\fR requests nodes with foo and bar, or baz.
\fB\-\-constraint="foo|bar&baz"\fR requests nodes with foo and baz, or bar and
baz (note how baz was AND'd with everything).
\fB\-\-constraint="foo&(bar|baz)"\fR requests nodes with foo and at least
one of bar or baz.
\fBNOTE\fR: OR within parentheses should not be used with a KNL
NodeFeatures plugin but is supported by the helpers NodeFeatures plugin.
.RE
.IP

.TP
\fB\-\-container\fR=<\fIpath_to_container\fR>
Absolute path to OCI container bundle.
.IP

.TP
\fB\-\-container-id\fR=<\fIcontainer_id\fR>
Unique name for OCI container.
.IP

.TP
\fB\-\-contiguous\fR
If set, then the allocated nodes must form a contiguous set.

\fBNOTE\fR: This option will only work with the \fBtopology/flat\fR plugin.
Other topology plugins modify the node ordering and prevent this option from
taking effect.
.IP

.TP
\fB\-S\fR, \fB\-\-core\-spec\fR=<\fInum\fR>
Count of Specialized Cores per node reserved by the job for system operations
and not used by the application.
If AllowSpecResourcesUsage is enabled a job can override the CoreSpecCount of
all its allocated nodes with this option.
The overridden Specialized Cores will still be reserved for system processes.
The job will get an implicit \fB--exclusive\fR allocation for the rest of
the Cores on the nodes, resulting in the job's processes being able to use (and
being charged for) all the Cores on the nodes except for the overridden
Specialized Cores.
This option can not be used with the \fB\-\-thread\-spec\fR option.

\fBNOTE\fR: Explicitly setting a job's specialized core value implicitly sets
the --exclusive option.
.IP

.TP
\fB\-\-cores\-per\-socket\fR=<\fIcores\fR>
Restrict node selection to nodes with at least the specified number of
cores per socket. See additional information under \fB\-B\fR option
above when task/affinity plugin is enabled.
.br
\fBNOTE\fR: This option may implicitly set the number of tasks (if \fB\-n\fR
was not specified) as one task per requested thread.
.IP

.TP
\fB\-\-cpu\-freq\fR=<\fIp1\fR>[\-\fIp2\fR][:\fIp3\fR]

Request that job steps initiated by srun commands inside this sbatch script
be run at some requested frequency if possible, on the CPUs selected
for the step on the compute node(s).

\fBp1\fR can be [#### | low | medium | high | highm1] which will set the
frequency scaling_speed to the corresponding value, and set the frequency
scaling_governor to UserSpace. See below for definition of the values.

\fBp1\fR can be [Conservative | OnDemand | Performance | PowerSave] which
will set the scaling_governor to the corresponding value. The governor has to be
in the list set by the slurm.conf option CpuFreqGovernors.

When \fBp2\fR is present, \fBp1\fR will be the minimum scaling frequency and
\fBp2\fR will be the maximum scaling frequency. In that case the governor
\fBp3\fR or CpuFreqDef cannot be UserSpace since it doesn't support a range.

\fBp2\fR can be [#### | medium | high | highm1]. p2 must be greater than p1 and
is incompatible with UserSpace governor.

\fBp3\fR can be [Conservative | OnDemand | Performance | PowerSave | SchedUtil |
UserSpace]
which will set the governor to the corresponding value.

If \fBp3\fR is UserSpace, the frequency scaling_speed, scaling_max_freq and
scaling_min_freq will be statically set to the value defined by \fBp1\fR.

Any requested frequency below the minimum available frequency will be rounded
to the minimum available frequency. In the same way, any requested frequency
above the maximum available frequency will be rounded to the maximum available
frequency.

The \fBCpuFreqDef\fR parameter in slurm.conf will be used to set the governor
in absence of \fBp3\fR. If there's no \fBCpuFreqDef\fR, the default governor
will be to use the system current governor set in each cpu. Specifying a
range without \fBCpuFreqDef\fR or a specific governor is therefore not allowed.

Acceptable values at present include:
.IP
.RS
.TP 14
\fB####\fR
frequency in kilohertz
.IP

.TP
\fBLow\fR
the lowest available frequency
.IP

.TP
\fBHigh\fR
the highest available frequency
.IP

.TP
\fBHighM1\fR
(high minus one) will select the next highest available frequency
.IP

.TP
\fBMedium\fR
attempts to set a frequency in the middle of the available range
.IP

.TP
\fBConservative\fR
attempts to use the Conservative CPU governor
.IP

.TP
\fBOnDemand\fR
attempts to use the OnDemand CPU governor (the default value)
.IP

.TP
\fBPerformance\fR
attempts to use the Performance CPU governor
.IP

.TP
\fBPowerSave\fR
attempts to use the PowerSave CPU governor
.IP

.TP
\fBUserSpace\fR
attempts to use the UserSpace CPU governor
.IP
.RE

The following informational environment variable is set in the job
step when \fB\-\-cpu\-freq\fR option is requested.
.nf
        SLURM_CPU_FREQ_REQ
.fi

This environment variable can also be used to supply the value for the
CPU frequency request if it is set when the 'srun' command is issued.
The \fB\-\-cpu\-freq\fR on the command line will override the
environment variable value. The form on the environment variable is
the same as the command line.
See the \fBENVIRONMENT VARIABLES\fR
section for a description of the SLURM_CPU_FREQ_REQ variable.

\fBNOTE\fR: This parameter is treated as a request, not a requirement.
If the job step's node does not support setting the CPU frequency, or
the requested value is outside the bounds of the legal frequencies, an
error is logged, but the job step is allowed to continue.

\fBNOTE\fR: Setting the frequency for just the CPUs of the job step
implies that the tasks are confined to those CPUs. If task
confinement (i.e. the task/affinity TaskPlugin is enabled, or the task/cgroup
TaskPlugin is enabled with "ConstrainCores=yes" set in cgroup.conf) is not
configured, this parameter is ignored.

\fBNOTE\fR: When the step completes, the frequency and governor of each
selected CPU is reset to the previous values.

\fBNOTE\fR: When submitting jobs with the \fB\-\-cpu\-freq\fR option
with linuxproc as the ProctrackType can cause jobs to run too quickly before
Accounting is able to poll for job information. As a result not all of
accounting information will be present.
.RE
.IP

.TP
\fB\-\-cpus\-per\-gpu\fR=<\fIncpus\fR>
Request that \fIncpus\fR processors be allocated per allocated GPU.
Steps inheriting this value will imply \-\-exact.
Not compatible with the \fB\-\-cpus\-per\-task\fR option.
.IP

.TP
\fB\-c\fR, \fB\-\-cpus\-per\-task\fR=<\fIncpus\fR>
Advise the Slurm controller that ensuing job steps will require \fIncpus\fR
number of processors per task. Without this option, the controller will
just try to allocate one processor per task.

For instance,
consider an application that has 4 tasks, each requiring 3 processors. If our
cluster is comprised of quad\-processors nodes and we simply ask for
12 processors, the controller might give us only 3 nodes. However, by using
the \-\-cpus\-per\-task=3 options, the controller knows that each task requires
3 processors on the same node, and the controller will grant an allocation
of 4 nodes, one for each of the 4 tasks.

.TP
\fB\-\-deadline\fR=<\fIOPT\fR>
Remove the job if no ending is possible before
this deadline (start > (deadline \- time[\-min])).
Default is no deadline. Note that if neither \fBDefaultTime\fR nor
\fBMaxTime\fR are configured on the partition the job is in, the job will
need to specify some form of time limit (\-\-time[\-min]) if a deadline
is to be used.

Valid time formats are:
.br
HH:MM[:SS] [AM|PM]
.br
MMDD[YY] or MM/DD[/YY] or MM.DD[.YY]
.br
MM/DD[/YY]\-HH:MM[:SS]
.br
YYYY\-MM\-DD[THH:MM[:SS]]]
.br
now[+\fIcount\fR[seconds(default)|minutes|hours|days|weeks]]
.IP

.TP
\fB\-\-delay\-boot\fR=<\fIminutes\fR>
Do not reboot nodes in order to satisfied this job's feature specification if
the job has been eligible to run for less than this time period.
If the job has waited for less than the specified period, it will use only
nodes which already have the specified features.
The argument is in units of minutes.
A default value may be set by a system administrator using the \fBdelay_boot\fR
option of the \fBSchedulerParameters\fR configuration parameter in the
slurm.conf file, otherwise the default value is zero (no delay).
.IP

.TP
\fB\-d\fR, \fB\-\-dependency\fR=<\fIdependency_list\fR>
Defer the start of this job until the specified dependencies have been
satisfied. Once a dependency is satisfied, it is removed from the job.
<\fIdependency_list\fR> is of the form
<\fItype:job_id[:job_id][,type:job_id[:job_id]]\fR> or
<\fItype:job_id[:job_id][?type:job_id[:job_id]]\fR>.
All dependencies must be satisfied if the "," separator is used.
Any dependency may be satisfied if the "?" separator is used.
Only one separator may be used. For instance:
.nf
-d afterok:20:21,afterany:23
.fi
.IP
means that the job can run only after a 0 return code of jobs 20 and 21
AND the completion of job 23. However:
.nf
-d afterok:20:21?afterany:23
.fi
means that any of the conditions (afterok:20 OR afterok:21 OR afterany:23)
will be enough to release the job.
Many jobs can share the same dependency and these jobs may even belong to
different users. The value may be changed after job submission using the
scontrol command.
Dependencies on remote jobs are allowed in a federation.
Once a job dependency fails due to the termination state of a preceding job,
the dependent job will never be run, even if the preceding job is requeued and
has a different termination state in a subsequent execution.
.IP
.PD
.RS
.TP
\fBafter:job_id[[+time][:jobid[+time]...]]\fR
After the specified jobs start or are cancelled and 'time' in minutes from job
start or cancellation happens, this
job can begin execution. If no 'time' is given then there is no delay after
start or cancellation.
.IP

.TP
\fBafterany:job_id[:jobid...]\fR
This job can begin execution after the specified jobs have terminated.
This is the default dependency type.
.IP

.TP
\fBafterburstbuffer:job_id[:jobid...]\fR
This job can begin execution after the specified jobs have terminated and
any associated burst buffer stage out operations have completed.
.IP

.TP
\fBaftercorr:job_id[:jobid...]\fR
A task of this job array can begin execution after the corresponding task ID
in the specified job has completed successfully (ran to completion with an
exit code of zero).
.IP

.TP
\fBafternotok:job_id[:jobid...]\fR
This job can begin execution after the specified jobs have terminated
in some failed state (non\-zero exit code, node failure, timed out, etc).
This job must be submitted while the specified job is still active or within
\fBMinJobAge\fR seconds after the specified job has ended.
.IP

.TP
\fBafterok:job_id[:jobid...]\fR
This job can begin execution after the specified jobs have successfully
executed (ran to completion with an exit code of zero).
This job must be submitted while the specified job is still active or within
\fBMinJobAge\fR seconds after the specified job has ended.
.IP

.TP
\fBsingleton\fR
This job can begin execution after any previously launched jobs
sharing the same job name and user have terminated.
In other words, only one job by that name and owned by that user can be running
or suspended at any point in time.
In a federation, a singleton dependency must be fulfilled on all clusters
unless DependencyParameters=disable_remote_singleton is used in slurm.conf.
.RE
.IP

.TP
\fB\-m\fR, \fB\-\-distribution\fR={*|block|cyclic|arbitrary|plane=<\fIsize\fR>}[:{*|block|cyclic|fcyclic}[:{*|block|cyclic|fcyclic}]][,{Pack|NoPack}]

Specify alternate distribution methods for remote processes.
For job allocation, this sets environment variables that will be used by
subsequent srun requests and also affects which cores will be selected for
job allocation.

This option controls the distribution of tasks to the nodes on which
resources have been allocated, and the distribution of those resources
to tasks for binding (task affinity). The first distribution
method (before the first ":") controls the distribution of tasks to nodes.
The second distribution method (after the first ":")
controls the distribution of allocated CPUs across sockets for binding
to tasks. The third distribution method (after the second ":") controls
the distribution of allocated CPUs across cores for binding to tasks.
The second and third distributions apply only if task affinity is enabled.
The third distribution is supported only if the task/cgroup plugin is
configured. The default value for each distribution type is specified by *.

Note that with select/cons_tres, the number of CPUs
allocated to each socket and node may be different. Refer to
https://slurm.schedmd.com/mc_support.html
for more information on resource allocation, distribution of tasks to
nodes, and binding of tasks to CPUs.
.RS
First distribution method (distribution of tasks across nodes):

.TP
.B *
Use the default method for distributing tasks to nodes (block).
.IP

.TP
.B block
The block distribution method will distribute tasks to a node such
that consecutive tasks share a node. For example, consider an
allocation of three nodes each with two cpus. A four\-task block
distribution request will distribute those tasks to the nodes with
tasks one and two on the first node, task three on the second node,
and task four on the third node. Block distribution is the default
behavior if the number of tasks exceeds the number of allocated nodes.
.IP

.TP
.B cyclic
The cyclic distribution method will distribute tasks to a node such
that consecutive tasks are distributed over consecutive nodes (in a
round\-robin fashion). For example, consider an allocation of three
nodes each with two cpus. A four\-task cyclic distribution request
will distribute those tasks to the nodes with tasks one and four on
the first node, task two on the second node, and task three on the
third node.
Note that when SelectType is select/cons_tres, the same number of CPUs
may not be allocated on each node. Task distribution will be
round\-robin among all the nodes with CPUs yet to be assigned to tasks.
Cyclic distribution is the default behavior if the number
of tasks is no larger than the number of allocated nodes.
.IP

.TP
.B plane
The tasks are distributed in blocks of size <\fIsize\fR>. The size must be given
or SLURM_DIST_PLANESIZE must be set. The number of tasks
distributed to each node is the same as for cyclic distribution, but the
taskids assigned to each node depend on the plane size. Additional distribution
specifications cannot be combined with this option.
For more details (including examples and diagrams), please see
https://slurm.schedmd.com/mc_support.html and
https://slurm.schedmd.com/dist_plane.html
.IP

.TP
.B arbitrary
The arbitrary method of distribution will allocate processes in\-order
as listed in file designated by the environment variable
SLURM_HOSTFILE. If this variable is listed it will override any
other method specified. If not set the method will default to block.
Inside the hostfile must contain at minimum the number of hosts
requested and be one per line or comma separated. If specifying a
task count (\fB\-n\fR, \fB\-\-ntasks\fR=<\fInumber\fR>), your tasks
will be laid out on the nodes in the order of the file.
.br
\fBNOTE\fR: The arbitrary distribution option on a job allocation only
controls the nodes to be allocated to the job and not the allocation of
CPUs on those nodes. This option is meant primarily to control a job step's
task layout in an existing job allocation for the srun command.
.br
\fBNOTE\fR: If the number of tasks is given and a list of requested nodes is
also given, the number of nodes used from that list will be reduced to match
that of the number of tasks if the number of nodes in the list is greater than
the number of tasks.
.IP

.LP
Second distribution method (distribution of CPUs across sockets for binding):

.TP
.B *
Use the default method for distributing CPUs across sockets (cyclic).
.IP

.TP
.B block
The block distribution method will distribute allocated CPUs
consecutively from the same socket for binding to tasks, before using
the next consecutive socket.
.IP

.TP
.B cyclic
The cyclic distribution method will distribute allocated CPUs for
binding to a given task consecutively from the same socket, and
from the next consecutive socket for the next task, in a
round\-robin fashion across sockets.
Tasks requiring more than one CPU will have all of those CPUs allocated on a
single socket if possible.
.br
\fBNOTE\fR: In nodes with hyper-threading enabled, a task not requesting full
cores may be distributed across sockets. This can be avoided by specifying
\fB\-\-ntasks\-per\-core=1\fR, which forces tasks to allocate full cores.
.IP

.TP
.B fcyclic
The fcyclic distribution method will distribute allocated CPUs
for binding to tasks from consecutive sockets in a
round\-robin fashion across the sockets.
Tasks requiring more than one CPU will have each CPUs allocated in a cyclic
fashion across sockets.
.IP

.LP
Third distribution method (distribution of CPUs across cores for binding):

.TP
.B *
Use the default method for distributing CPUs across cores
(inherited from second distribution method).
.IP

.TP
.B block
The block distribution method will distribute allocated CPUs
consecutively from the same core for binding to tasks, before using
the next consecutive core.
.IP

.TP
.B cyclic
The cyclic distribution method will distribute allocated CPUs for
binding to a given task consecutively from the same core, and
from the next consecutive core for the next task, in a
round\-robin fashion across cores.
.IP

.TP
.B fcyclic
The fcyclic distribution method will distribute allocated CPUs
for binding to tasks from consecutive cores in a
round\-robin fashion across the cores.
.IP

.LP
Optional control for task distribution over nodes:

.TP
.B Pack
Rather than evenly distributing a job step's tasks evenly across its allocated
nodes, pack them as tightly as possible on the nodes.
This only applies when the "block" task distribution method is used.
.IP

.TP
.B NoPack
Rather than packing a job step's tasks as tightly as possible on the nodes,
distribute them evenly.
This user option will supersede the SelectTypeParameters CR_Pack_Nodes
configuration parameter.
.RE
.IP

.TP
\fB\-e\fR, \fB\-\-error\fR=<\fIfilename_pattern\fR>
Instruct Slurm to connect the batch script's standard error directly to the
file name specified in the "\fIfilename pattern\fR".
By default both standard output and standard error are directed to the same file.
For job arrays, the default file name is "slurm\-%A_%a.out", "%A" is replaced
by the job ID and "%a" with the array index.
For other jobs, the default file name is "slurm\-%j.out", where the "%j" is
replaced by the job ID.
See the \fBfilename pattern\fR section below for filename specification options.
.IP

.TP
\fB\-x\fR, \fB\-\-exclude\fR=<\fInode_name_list\fR>
Explicitly exclude certain nodes from the resources granted to the job.
.IP

.TP
\fB\-\-exclusive\fR[={user|mcs|topo}]
The job allocation can not share nodes (or topology segment  with the "=topo")
with other running jobs (or just other users with the "=user" option or
with the "=mcs" option).
If user/mcs/topo are not specified (i.e. the job allocation can not share nodes with
other running jobs), the job is allocated all CPUs and GRES on all nodes in the
allocation, but is only allocated as much memory as it requested. This is by
design to support gang scheduling, because suspended jobs still reside in
memory. To request all the memory on a node, use \fB\-\-mem=0\fR.
The default shared/exclusive behavior depends on system configuration and the
partition's \fBOverSubscribe\fR option takes precedence over the job's option.
\fBNOTE\fR: Since shared GRES (MPS) cannot be allocated at the same time as a
sharing GRES (GPU) this option only allocates all sharing GRES and no underlying
shared GRES.

\fBNOTE\fR: This option is mutually exclusive with \fB\-\-oversubscribe\fR.
.IP

.TP
\fB\-\-export\fR={[ALL,]<\fIenvironment_variables\fR>|ALL|NIL|NONE}
Identify which environment variables from the submission environment are
propagated to the launched application. Note that SLURM_* variables are
always propagated.
.IP
.RS
.TP 10
\fB\-\-export\fR=ALL
Default mode if \fB\-\-export\fR is not specified. All of the user's environment
will be loaded (either from the caller's environment or from a clean environment
if \fI\-\-get\-user\-env\fR is specified).
.IP

.TP
\fB\-\-export\fR=NIL
Only SLURM_* and SPANK option variables from the user environment will be
defined. User must use absolute path to the binary to be executed that will
define the environment.
User can not specify explicit environment variables with "NIL".

Unlike NONE, NIL will not automatically create a user's environment using the
\fI\-\-get\-user\-env\fR mechanism.
.IP

.TP
\fB\-\-export\fR=NONE
Only SLURM_* and SPANK option variables from the user environment will be
defined. User must use absolute path to the binary to be executed that will
define the environment.
User can not specify explicit environment variables with "NONE".
However, Slurm will then implicitly attempt to load the user's environment on
the node where the script is being executed, as if \fI\-\-get\-user\-env\fR was
specified.

This option is particularly important for jobs that are submitted on one cluster
and execute on a different cluster (e.g. with different paths).
To avoid steps inheriting environment export settings (e.g. "NONE") from
sbatch command, the environment variable SLURM_EXPORT_ENV should be set to
"ALL" in the job script.
.IP

.TP
\fB\-\-export\fR=[\fIALL\fR,]<\fIenvironment_variables\fR>
Exports all SLURM_* and SPANK option environment variables along with explicitly
defined variables. Multiple environment variable names should be comma
separated.
Environment variable names may be specified to propagate the current
value (e.g. "\-\-export=EDITOR") or specific values may be exported
(e.g. "\-\-export=EDITOR=/bin/emacs"). If "ALL" is specified, then all user
environment variables will be loaded and will take precedence over any
explicitly given environment variables.
.IP
.RS 5
.TP 5
Example: \fB\-\-export\fR=EDITOR,ARG1=test
In this example, the propagated environment will only contain the
variable \fIEDITOR\fR from the user's environment, \fISLURM_*\fR environment
variables, and \fIARG1\fR=test.
.IP

.TP
Example: \fB\-\-export\fR=ALL,EDITOR=/bin/emacs
There are two possible outcomes for this example. If the caller has the
\fIEDITOR\fR environment variable defined, then the job's environment will
inherit the variable from the caller's environment. If the caller doesn't
have an environment variable defined for \fIEDITOR\fR, then the job's
environment will use the value given by \fB\-\-export\fR.
.RE

\fBNOTE\fR: NONE and [\fIALL\fR,]<\fIenvironment_variables\fR> implicitly
work as if \fB--get-user-env\fR was defined. Please see the implications
of this in its respective section.

.RE
.IP

.TP
\fB\-\-export\-file\fR={<\fIfilename\fR>|<\fIfd\fR>}
If a number between 3 and OPEN_MAX is specified as the argument to
this option, a readable file descriptor will be assumed (STDIN and
STDOUT are not supported as valid arguments). Otherwise a filename is
assumed. Export environment variables defined in <\fIfilename\fR> or
read from <\fIfd\fR> to the job's execution environment. The
content is one or more environment variable definitions of the form
NAME=value, each separated by a null character. This allows the use
of special characters in environment definitions.
.IP

.TP
\fB\-\-extra\fR=<\fIstring\fR>
An arbitrary string enclosed in single or double quotes if using spaces or some
special characters.

If \fBSchedulerParameters=extra_constraints\fR is enabled, this string is used
for node filtering based on the \fIExtra\fR field in each node.
.IP

.TP
\fB\-B\fR, \fB\-\-extra\-node\-info\fR=<\fIsockets\fR>[:\fIcores\fR[:\fIthreads\fR]]
Restrict node selection to nodes with at least the specified number of
sockets, cores per socket and/or threads per core.
.br
\fBNOTE\fR: These options do not specify the resource allocation size.
Each value specified is considered a minimum.
An asterisk (*) can be used as a placeholder indicating that all available
resources of that type are to be utilized. Values can also be specified as
min\-max. The individual levels can also be specified in separate options if
desired:
.nf
    \fB\-\-sockets\-per\-node\fR=<\fIsockets\fR>
    \fB\-\-cores\-per\-socket\fR=<\fIcores\fR>
    \fB\-\-threads\-per\-core\fR=<\fIthreads\fR>
.fi
If task/affinity plugin is enabled, then specifying an allocation in this
manner also results in subsequently launched tasks being bound to threads
if the \fB\-B\fR option specifies a thread count, otherwise an option of
\fIcores\fR if a core count is specified, otherwise an option of \fIsockets\fR.
If SelectType is configured to select/cons_tres, it must have a parameter of
CR_Core, CR_Core_Memory, CR_Socket, or CR_Socket_Memory for this option
to be honored.
If not specified, the scontrol show job will display 'ReqS:C:T=*:*:*'. This
option applies to job allocations.
.br
\fBNOTE\fR: This option is mutually exclusive with \fB\-\-hint\fR,
\fB\-\-threads\-per\-core\fR and \fB\-\-ntasks\-per\-core\fR.
.br
\fBNOTE\fR: This option may implicitly set the number of tasks (if \fB\-n\fR
was not specified) as one task per requested thread.
.IP

.TP
\fB\-\-get\-user\-env\fR
This option will tell sbatch to retrieve the
login environment variables for the user specified in the \fB\-\-uid\fR option.
The environment variables are retrieved by running something of this sort
"su \- <username> \-c /usr/bin/env" and parsing the output.
Be aware that any environment variables already set in sbatch's environment
will take precedence over any environment variables in the user's
login environment. Clear any environment variables before calling sbatch
that you do not want propagated to the spawned program. If the user environment
retrieval fails or times out, the job will be aborted, requeued and held.

\fBNOTE\fR: The explicit or implicit use of \fB--get-user-env\fR relies in
the capability of being able to create PID and mount namespaces. It is very
advisable to ensure that PID and mount namespace creation is available and
not limited (check that \fB/proc/sys/user/max_[pid|mnt]_namespaces\fR
is not 0). Although they are not strictly mandatory for \fB--get-user-env\fR
to work, they ensure that there are no orphan processes left after the
environment is retrieved.
.IP

.TP
\fB\-\-gid\fR=<\fIgroup\fR>
If \fBsbatch\fR is run as root, and the \fB\-\-gid\fR option is used,
submit the job with \fIgroup\fR's group access permissions. \fIgroup\fR
may be the group name or the numerical group ID.
.IP

.TP
\fB\-\-gpu\-bind\fR=[verbose,]<\fItype\fR>
Equivalent to \-\-tres\-bind=gres/gpu:[verbose,]<\fItype\fR>
See \fB\-\-tres\-bind\fR for all options and documentation.
.IP

.TP
\fB\-\-gpu\-freq\fR=[<\fItype\fR]=\fIvalue\fR>[,<\fItype\fR=\fIvalue\fR>][,verbose]
Request that GPUs allocated to the job are configured with specific frequency
values.
This option can be used to independently configure the GPU and its memory
frequencies.
After the job is completed, the frequencies of all affected GPUs will be reset
to the highest possible values.
In some cases, system power caps may override the requested values.
The field \fItype\fR can be "memory".
If \fItype\fR is not specified, the GPU frequency is implied.
The \fIvalue\fR field can either be "low", "medium", "high", "highm1" or
a numeric value in megahertz (MHz).
If the specified numeric value is not possible, a value as close as
possible will be used. See below for definition of the values.
The \fIverbose\fR option causes current GPU frequency information to be logged.
Examples of use include "\-\-gpu\-freq=medium,memory=high" and
"\-\-gpu\-freq=450".

Supported \fIvalue\fR definitions:
.IP
.RS
.TP 10
\fBlow\fR
the lowest available frequency.
.IP

.TP
\fBmedium\fR
attempts to set a frequency in the middle of the available range.
.IP

.TP
\fBhigh\fR
the highest available frequency.
.IP

.TP
\fBhighm1\fR
(high minus one) will select the next highest available frequency.
.RE
.IP

.TP
\fB\-G\fR, \fB\-\-gpus\fR=[\fItype\fR:]<\fInumber\fR>
Specify the total number of GPUs required for the job.
An optional GPU type specification can be supplied.
For example "\-\-gpus=volta:3".
See also the \fB\-\-gpus\-per\-node\fR, \fB\-\-gpus\-per\-socket\fR and
\fB\-\-gpus\-per\-task\fR options.
.br
\fBNOTE\fR: The allocation has to contain at least one GPU per node, or one of
each GPU type per node if types are used. Use heterogeneous jobs if different
nodes need different GPU types.
.IP

.TP
\fB\-\-gpus\-per\-node\fR=[\fItype\fR:]<\fInumber\fR>
Specify the number of GPUs required for the job on each node included in
the job's resource allocation.
An optional GPU type specification can be supplied.
For example "\-\-gpus\-per\-node=volta:3".
Multiple options can be requested in a comma separated list, for example:
"\-\-gpus\-per\-node=volta:3,kepler:1".
See also the \fB\-\-gpus\fR, \fB\-\-gpus\-per\-socket\fR and
\fB\-\-gpus\-per\-task\fR options.
.IP

.TP
\fB\-\-gpus\-per\-socket\fR=[\fItype\fR:]<\fInumber\fR>
Specify the number of GPUs required for the job on each socket included in
the job's resource allocation.
An optional GPU type specification can be supplied.
For example "\-\-gpus\-per\-socket=volta:3".
Multiple options can be requested in a comma separated list, for example:
"\-\-gpus\-per\-socket=volta:3,kepler:1".
Requires job to specify a sockets per node count ( \-\-sockets\-per\-node).
See also the \fB\-\-gpus\fR, \fB\-\-gpus\-per\-node\fR and
\fB\-\-gpus\-per\-task\fR options.
.IP

.TP
\fB\-\-gpus\-per\-task\fR=[\fItype\fR:]<\fInumber\fR>
Specify the number of GPUs required for the job on each task to be spawned
in the job's resource allocation.
An optional GPU type specification can be supplied.
For example "\-\-gpus\-per\-task=volta:1". Multiple options can be
requested in a comma separated list, for example:
"\-\-gpus\-per\-task=volta:3,kepler:1". See also the \fB\-\-gpus\fR,
\fB\-\-gpus\-per\-socket\fR and \fB\-\-gpus\-per\-node\fR options.
This option requires an explicit task count, e.g. \-n, \-\-ntasks or "\-\-gpus=X
\-\-gpus\-per\-task=Y" rather than an ambiguous range of nodes with \-N, \-\-nodes.
This option will implicitly set \-\-tres\-bind=gres/gpu:per_task:<gpus_per_task>,
or if multiple gpu types are specified
\-\-tres\-bind=gres/gpu:per_task:<gpus_per_task_type_sum>. However, that can be
overridden with an explicit \-\-tres\-bind=gres/gpu specification.
.br
.IP

.TP
\fB\-\-gres\fR=<\fIlist\fR>
Specifies a comma\-delimited list of generic consumable resources requested per
node.
The format for each entry in the list is "name[[:type]:count]".
The \fIname\fR is the type of consumable resource (e.g. gpu).
The \fItype\fR is an optional classification for the resource (e.g. a100).
The \fIcount\fR is the number of those resources with a default value of 1.
The count can have a suffix of
"k" or "K" (multiple of 1024),
"m" or "M" (multiple of 1024 x 1024),
"g" or "G" (multiple of 1024 x 1024 x 1024),
"t" or "T" (multiple of 1024 x 1024 x 1024 x 1024),
"p" or "P" (multiple of 1024 x 1024 x 1024 x 1024 x 1024).
The specified resources will be allocated to the job on each node.
The available generic consumable resources is configurable by the system
administrator.
A list of available generic consumable resources will be printed and the
command will exit if the option argument is "help".
Examples of use include "\-\-gres=gpu:2", "\-\-gres=gpu:kepler:2", and
"\-\-gres=help".
.IP

.TP
\fB\-\-gres\-flags\fR=<\fItype\fR>
Specify generic resource task binding options.
.IP
.RS

.TP
.B multiple\-tasks\-per\-sharing
Negate \fBone\-task\-per\-sharing\fR. This is useful if it is set by default in
\fBSelectTypeParameters\fR.
.IP

.TP
.B disable\-binding
Negate \fBenforce\-binding\fR. This is useful if it is set by default in
\fBSelectTypeParameters\fR.
.IP

.TP
.B enforce\-binding
The only CPUs available to the job will be those bound to the selected
GRES (i.e. the CPUs identified in the gres.conf file will be strictly
enforced). This option may result in delayed initiation of a job.
For example a job requiring two GPUs and one CPU will be delayed until both
GPUs on a single socket are available rather than using GPUs bound to separate
sockets, however, the application performance may be improved due to improved
communication speed.
Requires the node to be configured with more than one socket and resource
filtering will be performed on a per\-socket basis.
.br
\fBNOTE\fR: This option can be set by default in \fBSelectTypeParameters\fR.
.br
\fBNOTE\fR: This option is specific to \fBSelectType=cons_tres\fR.
.br
\fBNOTE\fR: This option can give undefined results if attempting to enforce
binding on multiple gres on multiple sockets.
.IP

.TP
.B one\-task\-per\-sharing
Do not allow different tasks in to be allocated shared gres from the same
sharing gres.
.br
\fBNOTE\fR: This flag is only enforced if shared gres are requested with
\-\-tres\-per\-task.
.br
\fBNOTE\fR: This option can be set by default with
\fBSelectTypeParameters=ONE_TASK_PER_SHARING_GRES\fR.
.br
\fBNOTE\fR: This option is specific to
\fBSelectTypeParameters=MULTIPLE_SHARING_GRES_PJ\fR
.RE
.IP

.TP
\fB\-h\fR, \fB\-\-help\fR
Display help information and exit.
.IP

.TP
\fB\-\-hint\fR=<\fItype\fR>
Bind tasks according to application hints.
.br
\fBNOTE\fR: This option implies specific values for certain related options,
which prevents its use with any user\-specified values for
\fB\-\-ntasks\-per\-core\fR, \fB\-\-cores\-per\-socket\fR,
\fB\-\-sockets\-per\-node\fR, \fB\-\-threads\-per\-core\fR or \fB\-B\fR.
These conflicting options will override \fB\-\-hint\fR when specified as
command line arguments. If a conflicting option is specified as an environment
variable, \-\-hint as a command line argument will take precedence.
.IP
.RS
.TP
.B compute_bound
Select settings for compute bound applications:
use all cores in each socket, one thread per core.
.IP

.TP
.B memory_bound
Select settings for memory bound applications:
use only one core in each socket, one thread per core.
.IP

.TP
.B multithread
Use extra threads with in\-core multi\-threading
which can benefit communication intensive applications.
Only supported with the task/affinity plugin.
.IP

.TP
.B nomultithread
Don't use extra threads with in\-core multi\-threading;
restricts tasks to one thread per core.
Only supported with the task/affinity plugin.
.IP

.TP
.B help
show this help message
.RE
.IP

.TP
\fB\-H, \-\-hold\fR
Specify the job is to be submitted in a held state (priority of zero).
A held job can now be released using scontrol to reset its priority
(e.g. "\fIscontrol release <job_id>\fR").
.IP

.TP
\fB\-\-ignore\-pbs\fR
Ignore all "#PBS" and "#BSUB" options specified in the batch script.
.IP

.TP
\fB\-i\fR, \fB\-\-input\fR=<\fIfilename_pattern\fR>
Instruct Slurm to connect the batch script's standard input
directly to the file name specified in the "\fIfilename pattern\fR".

By default, "/dev/null" is open on the batch script's standard input and both
standard output and standard error are directed to a file of the name
"slurm\-%j.out", where the "%j" is replaced with the job allocation number, as
described below in the \fBfilename pattern\fR section.
.IP

.TP
\fB\-J\fR, \fB\-\-job\-name\fR=<\fIjobname\fR>
Specify a name for the job allocation. The specified name will appear along with
the job id number when querying running jobs on the system. The default
is the name of the batch script, or just "sbatch" if the script is
read on sbatch's standard input.
.IP

.TP
\fB\-\-kill\-on\-invalid\-dep\fR=<yes|no>
If a job has an invalid dependency and it can never run this parameter tells
Slurm to terminate it or not. A terminated job state will be JOB_CANCELLED.
If this option is not specified the system wide behavior applies.
By default the job stays pending with reason DependencyNeverSatisfied or if the
kill_invalid_depend is specified in slurm.conf the job is terminated.
.IP

.TP
\fB\-L\fR, \fB\-\-licenses\fR=<\fIlicense\fR>[@\fIdb\fR][:\fIcount\fR][,\fIlicense\fR[@\fIdb\fR][:\fIcount\fR]...]
Specification of licenses (or other resources available on all
nodes of the cluster) which must be allocated to this job.
License names can be followed by a colon and count
(the default count is one).
Multiple licenses can be requested. If they are separated by a comma (','
meaning AND), then all requested licenses are required for the job. For example,
"\-\-licenses=foo:4,bar". If they are separated by a pipe ('|' meaning OR),
then only one of the license requests are required for the job. For example,
"\-\-licenses=foo:4|bar". AND and OR cannot both be used.
To submit jobs using remote licenses, those served by the slurmdbd, specify
the name of the server providing the licenses.
For example "\-\-license=nastran@slurmdb:12".

\fBNOTE\fR: When submitting heterogeneous jobs, license requests
may only be made on the first component job.
For example "sbatch \-L ansys:2 : script.sh".

\fBNOTE\fR: If licenses are tracked in AccountingStorageTres and OR is used,
ReqTRES will display all requested tres separated by commas. AllocTRES will
display only the license that was allocated to the job.

\fBNOTE\fR: When a job requests OR'd licenses, Slurm will attempt to allocate
the licenses in the order in which they are requested. This specified order
will take precedence even if the rest of requested licenses could be satisfied
on a requested reservation. This also applies to backfill planning when
\fBSchedulerParameters=bf_licenses\fR is configured.
.IP

.TP
\fB\-\-mail\-type\fR=<\fItype\fR>
Notify user by email when certain event types occur.
Valid \fItype\fR values are NONE, BEGIN, END, FAIL, REQUEUE, ALL (equivalent to
BEGIN, END, FAIL, INVALID_DEPEND, REQUEUE, and STAGE_OUT), INVALID_DEPEND
(dependency never satisfied), STAGE_OUT (burst buffer stage out and teardown
completed), TIME_LIMIT, TIME_LIMIT_90 (reached 90 percent of time limit),
TIME_LIMIT_80 (reached 80 percent of time limit), TIME_LIMIT_50 (reached 50
percent of time limit) and ARRAY_TASKS (send emails for each array task).
Multiple \fItype\fR values may be specified in a comma separated list.
NONE will suppress all event notifications, ignoring any other values specified.
By default no email notifications are sent.
The user to be notified is indicated with \fB\-\-mail\-user\fR.

Unless the ARRAY_TASKS option is specified, mail notifications on job BEGIN,
END, FAIL and REQUEUE apply to a job array as a whole rather than generating
individual email messages for each task in the job array.
.IP

.TP
\fB\-\-mail\-user\fR=<\fIuser\fR>
User to receive email notification of state changes as defined by
\fB\-\-mail\-type\fR. This may be a full email address or a username. If a
username is specified, the value from \fBMailDomain\fR in slurm.conf will be
appended to create an email address.
The default value is the submitting user.
.IP

.TP
\fB\-\-mcs\-label\fR=<\fImcs\fR>
Used only when a compatible \fBMCSPlugin\fR is enabled. This parameter is a
group that the user belongs to (\fBmcs/group\fR) or an arbitrary label string
(\fBmcs/label\fR). In both cases, no label will be assigned by default. Refer to
the MCS documentation for more details: <https://slurm.schedmd.com/mcs.html>
.IP

.TP
\fB\-\-mem\fR=<\fIsize\fR>[\fIunits\fR]
Specify the real memory required per node.
Default units are megabytes.
Different units can be specified using the suffix [K|M|G|T].
Default value is \fBDefMemPerNode\fR and the maximum value is
\fBMaxMemPerNode\fR. If configured, both parameters can be
seen using the \fBscontrol show config\fR command.
This parameter would generally be used if whole nodes
are allocated to jobs (\fBSelectType=select/linear\fR).
Also see \fB\-\-mem\-per\-cpu\fR and \fB\-\-mem\-per\-gpu\fR.
The \fB\-\-mem\fR, \fB\-\-mem\-per\-cpu\fR and \fB\-\-mem\-per\-gpu\fR
options are mutually exclusive. If \fB\-\-mem\fR, \fB\-\-mem\-per\-cpu\fR or
\fB\-\-mem\-per\-gpu\fR are specified as command line arguments, then they will
take precedence over the environment.

\fBNOTE\fR: A memory size specification of zero is treated as a special case and
grants the job access to all of the memory on each node.

\fBNOTE\fR: The memory used by each slurmstepd process is included in the job's
total memory usage. It typically consumes between 20MiB and 200MiB, though this
can vary depending on system configuration and any loaded plugins.

\fBNOTE\fR: Memory requests will not be strictly enforced unless Slurm is
configured to use an enforcement mechanism. See \fBConstrainRAMSpace\fR in
the \fBcgroup.conf\fR(5) man page and \fBOverMemoryKill\fR in the
\fBslurm.conf\fR(5) man page for more details.
.IP

.TP
\fB\-\-mem\-bind\fR=[{quiet|verbose},]<\fItype\fR>
Bind tasks to memory. Used only when the task/affinity plugin is enabled
and the NUMA memory functions are available.
\fBNote that the resolution of CPU and memory binding
may differ on some architectures.\fR For example, CPU binding may be performed
at the level of the cores within a processor while memory binding will
be performed at the level of nodes, where the definition of "nodes"
may differ from system to system.
By default no memory binding is performed; any task using any CPU can use
any memory. This option is typically used to ensure that each task is bound to
the memory closest to its assigned CPU. \fBThe use of any type other than
"none" or "local" is not recommended.\fR

\fBNOTE\fR: To have Slurm always report on the selected memory binding for
all commands executed in a shell, you can enable verbose mode by
setting the SLURM_MEM_BIND environment variable value to "verbose".

The following informational environment variables are set when
\fB\-\-mem\-bind\fR is in use:
.IP
.nf
   SLURM_MEM_BIND_LIST
   SLURM_MEM_BIND_PREFER
   SLURM_MEM_BIND_SORT
   SLURM_MEM_BIND_TYPE
   SLURM_MEM_BIND_VERBOSE
.fi

See the \fBENVIRONMENT VARIABLES\fR section for a more detailed description
of the individual SLURM_MEM_BIND* variables.

Supported options include:
.IP
.RS
.TP
.B help
show this help message
.IP

.TP
.B local
Use memory local to the processor in use
.IP

.TP
.B map_mem:<list>
Bind by setting memory masks on tasks (or ranks) as specified where <list> is
<numa_id_for_task_0>,<numa_id_for_task_1>,...
The mapping is specified for a node and identical mapping is applied to the
tasks on every node (i.e. the lowest task ID on each node is mapped to the
first ID specified in the list, etc.).
NUMA IDs are interpreted as decimal values unless they are preceded
with '0x' in which case they interpreted as hexadecimal values.
If the number of tasks (or ranks) exceeds the number of elements in this list,
elements in the list will be reused as needed starting from the beginning of
the list.
To simplify support for large task counts, the lists may follow a map with an
asterisk and repetition count.
For example "map_mem:0x0f*4,0xf0*4".
For predictable binding results, all CPUs for each node in the job should be
allocated to the job.
.IP

.TP
.B mask_mem:<list>
Bind by setting memory masks on tasks (or ranks) as specified where <list> is
<numa_mask_for_task_0>,<numa_mask_for_task_1>,...
The mapping is specified for a node and identical mapping is applied to the
tasks on every node (i.e. the lowest task ID on each node is mapped to the
first mask specified in the list, etc.).
NUMA masks are \fBalways\fR interpreted as hexadecimal values.
Note that masks must be preceded with a '0x' if they don't begin
with [0\-9] so they are seen as numerical values.
If the number of tasks (or ranks) exceeds the number of elements in this list,
elements in the list will be reused as needed starting from the beginning of
the list.
To simplify support for large task counts, the lists may follow a mask with an
asterisk and repetition count.
For example "mask_mem:0*4,1*4".
For predictable binding results, all CPUs for each node in the job should be
allocated to the job.
.IP

.TP
.B no[ne]
don't bind tasks to memory (default)
.IP

.TP
.B p[refer]
Prefer use of first specified NUMA node, but permit
 use of other available NUMA nodes.
.IP

.TP
.B q[uiet]
quietly bind before task runs (default)
.IP

.TP
.B rank
bind by task rank (not recommended)
.IP

.TP
.B sort
sort free cache pages (run zonesort on Intel KNL nodes)
.IP

.TP
.B v[erbose]
verbosely report binding before task runs
.RE
.IP

.TP
\fB\-\-mem\-per\-cpu\fR=<\fIsize\fR>[\fIunits\fR]
Minimum memory required per usable allocated CPU.
Default units are megabytes.
The default value is \fBDefMemPerCPU\fR and the maximum value is
\fBMaxMemPerCPU\fR (see exception below). If configured, both parameters can be
seen using the \fBscontrol show config\fR command.
Note that if the job's \fB\-\-mem\-per\-cpu\fR value exceeds the configured
\fBMaxMemPerCPU\fR, then the user's limit will be treated as a memory limit
per task; \fB\-\-mem\-per\-cpu\fR will be reduced to a value no larger than
\fBMaxMemPerCPU\fR; \fB\-\-cpus\-per\-task\fR will be set and the value of
\fB\-\-cpus\-per\-task\fR multiplied by the new \fB\-\-mem\-per\-cpu\fR
value will equal the original \fB\-\-mem\-per\-cpu\fR value specified by
the user.
This parameter would generally be used if individual processors
are allocated to jobs (\fBSelectType=select/cons_tres\fR).
If resources are allocated by core, socket, or whole nodes, then the number
of CPUs allocated to a job may be higher than the task count and the value
of \fB\-\-mem\-per\-cpu\fR should be adjusted accordingly.
Also see \fB\-\-mem\fR and \fB\-\-mem\-per\-gpu\fR.
The \fB\-\-mem\fR, \fB\-\-mem\-per\-cpu\fR and \fB\-\-mem\-per\-gpu\fR
options are mutually exclusive.

\fBNOTE\fR: If the final amount of memory requested by a job
can't be satisfied by any of the nodes configured in the
partition, the job will be rejected.
This could happen if \fB\-\-mem\-per\-cpu\fR is used with the
\fB\-\-exclusive\fR option for a job allocation and \fB\-\-mem\-per\-cpu\fR
times the number of CPUs on a node is greater than the total memory of that
node.

\fBNOTE\fR: This applies to \fBusable\fR allocated CPUs in a job allocation.
This is important when more than one thread per core is configured.
If a job requests \-\-threads\-per\-core with fewer threads on a core than
exist on the core (or \-\-hint=nomultithread which implies
\-\-threads\-per\-core=1), the job will be unable to use those extra threads on
the core and those threads will not be included in the memory per CPU
calculation. But if the job has access to all threads on the core, those threads
will be included in the memory per CPU calculation even if the job did not
explicitly request those threads.

In the following examples, each core has two threads.

In this first example, two tasks can run on separate hyperthreads
in the same core because \-\-threads\-per\-core is not used. The
third task uses both threads of the second core. The allocated
memory per cpu includes all threads:

.nf
.ft B
$ salloc \-n3 \-\-mem\-per\-cpu=100
salloc: Granted job allocation 17199
$ sacct \-j $SLURM_JOB_ID \-X \-o jobid%7,reqtres%35,alloctres%35
  JobID                             ReqTRES                           AllocTRES
\-\-\-\-\-\-\- \-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\- \-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-
  17199     billing=3,cpu=3,mem=300M,node=1     billing=4,cpu=4,mem=400M,node=1
.ft
.fi

In this second example, because of \-\-threads\-per\-core=1, each
task is allocated an entire core but is only able to use one
thread per core. Allocated CPUs includes all threads on each
core. However, allocated memory per cpu includes only the
usable thread in each core.

.nf
.ft B
$ salloc \-n3 \-\-mem\-per\-cpu=100 \-\-threads\-per\-core=1
salloc: Granted job allocation 17200
$ sacct \-j $SLURM_JOB_ID \-X \-o jobid%7,reqtres%35,alloctres%35
  JobID                             ReqTRES                           AllocTRES
\-\-\-\-\-\-\- \-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\- \-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-\-
  17200     billing=3,cpu=3,mem=300M,node=1     billing=6,cpu=6,mem=300M,node=1
.ft
.fi
.IP

.TP
\fB\-\-mem\-per\-gpu\fR=<\fIsize\fR>[\fIunits\fR]
Minimum memory required per allocated GPU.
Default units are megabytes.
Different units can be specified using the suffix [K|M|G|T].
Default value is \fBDefMemPerGPU\fR and is available on both a global and
per partition basis.
If configured, the parameters can be seen using the \fBscontrol show config\fR
and \fBscontrol show partition\fR commands.
Also see \fB\-\-mem\fR.
The \fB\-\-mem\fR, \fB\-\-mem\-per\-cpu\fR and \fB\-\-mem\-per\-gpu\fR
options are mutually exclusive.
.IP

.TP
\fB\-\-mincpus\fR=<\fIn\fR>
Specify a minimum number of logical cpus/processors per node.
.IP

.TP
\fB\-\-network\fR=<\fItype\fR>
Specify information pertaining to the switch or network.
The interpretation of \fItype\fR is system dependent.
It is used to request using Network Performance Counters.
Only one value per request is valid.
All options are case in\-sensitive.
In this configuration supported values include:
.IP
.RS
.TP 6
\fBsystem\fR
Use the system\-wide network performance counters. Only nodes requested
will be marked in use for the job allocation. If the job does not
fill up the entire system the rest of the nodes are not
able to be used by other jobs using NPC, if idle their state will appear as
PerfCnts. These nodes are still available for other jobs not using NPC.
.IP

.TP
\fBblade\fR
Use the blade network performance counters. Only nodes requested
will be marked in use for the job allocation. If the job does not
fill up the entire blade(s) allocated to the job those blade(s) are not
able to be used by other jobs using NPC, if idle their state will appear as
PerfCnts. These nodes are still available for other jobs not using NPC.
.RE
.IP

In all cases the job allocation request \fBmust specify the
\-\-exclusive option\fR. Otherwise the request will be denied.

Also with any of these options steps are not allowed to share blades,
so resources would remain idle inside an allocation if the step
running on a blade does not take up all the nodes on the blade.

The \fBnetwork\fR option is also available on systems with HPE Slingshot
networks. It can be used to request a job VNI (to be used for communication
between job steps in a job). It also can be used to override the default
network resources allocated for the job step. Multiple values may be specified
in a comma-separated list.
.IP
.RS
.TP 6
\fBtcs\fR=<\fIclass1\fR>[:<\fIclass2\fR>]...
Set of traffic classes to configure for applications.
Supported traffic classes are DEDICATED_ACCESS, LOW_LATENCY, BULK_DATA, and
BEST_EFFORT. The traffic classes may also be specified as TC_DEDICATED_ACCESS,
TC_LOW_LATENCY, TC_BULK_DATA, and TC_BEST_EFFORT.
.IP

.TP
\fBno_vni\fR
Don't allocate any VNIs for this job (even if multi-node).
.IP

.TP
\fBjob_vni\fR
Allocate a job VNI for this job.
.IP

.TP
\fBsingle_node_vni\fR
Allocate a job VNI for this job, even if it is a single-node job.
.IP

.TP
\fBadjust_limits\fR
If set, slurmd will set an upper bound on network resource reservations
by taking the per-NIC maximum resource quantity and subtracting the
reserved or used values (whichever is higher) for any system network services;
this is the default.
.IP

.TP
\fBno_adjust_limits\fR
If set, slurmd will calculate network resource reservations
based only upon the per-resource configuration default and number of tasks
in the application; it will not set an upper bound on those reservation
requests based on resource usage of already-existing system network services.
Setting this will mean more application launches could fail based
on network resource exhaustion, but if the application
absolutely needs a certain amount of resources to function, this option
will ensure that.
.IP

.TP
\fBdisable_rdzv_get\fR
Disable rendezvous gets in Slingshot NICs, which can improve performance for
certain applications.
.IP

.TP
\fBdef_<rsrc>\fR=<\fIval\fR>
Per-CPU reserved allocation for this resource.
.IP

.TP
\fBres_<rsrc>\fR=<\fIval\fR>
Per-node reserved allocation for this resource.
If set, overrides the per-CPU allocation.
.IP

.TP
\fBmax_<rsrc>\fR=<\fIval\fR>
Maximum per-node limit for this resource.
.IP

.TP
\fBdepth\fR=<\fIdepth\fR>
Multiplier for per-CPU resource allocation.
Default is the number of reserved CPUs on the node.
.RE
.IP

The resources that may be requested are:
.IP
.RS
.TP 6
\fBtxqs\fR
Transmit command queues. The default is 2 per-CPU, maximum 1024 per-node.
.IP

.TP
\fBtgqs\fR
Target command queues. The default is 1 per-CPU, maximum 512 per-node.
.IP

.TP
\fBeqs\fR
Event queues. The default is 2 per-CPU, maximum 2047 per-node.
.IP

.TP
\fBcts\fR
Counters. The default is 1 per-CPU, maximum 2047 per-node.
.IP

.TP
\fBtles\fR
Trigger list entries. The default is 1 per-CPU, maximum 2048 per-node.
.IP

.TP
\fBptes\fR
Portable table entries. The default is 6 per-CPU, maximum 2048 per-node.
.IP

.TP
\fBles\fR
List entries. The default is 16 per-CPU, maximum 16384 per-node.
.IP

.TP
\fBacs\fR
Addressing contexts. The default is 2 per-CPU, maximum 1022 per-node.
.RE
.IP

.IP

.TP
\fB\-\-nice\fR[=\fIadjustment\fR]
Run the job with an adjusted scheduling priority within Slurm. With no
adjustment value the scheduling priority is decreased by 100. A negative nice
value increases the priority, otherwise decreases it. The adjustment range is
+/\- 2147483645. Only privileged users can specify a negative adjustment.
.IP

.TP
\fB\-k\fR, \fB\-\-no\-kill\fR[=off]
Do not automatically terminate a job if one of the nodes it has been
allocated fails. The user will assume the responsibilities for fault\-tolerance
should a node fail.
The job allocation will not be revoked so the user may launch new
job steps on the remaining nodes in their allocation.
This option does not set the \fBSLURM_NO_KILL\fR environment variable.
Therefore, when a node fails, steps running on that node will be killed unless
the \fBSLURM_NO_KILL\fR environment variable was explicitly set or srun calls
within the job allocation explicitly requested \-\-no\-kill.

Specify an optional argument of "off" to disable the effect of the
\fBSBATCH_NO_KILL\fR environment variable.

By default Slurm terminates the entire job allocation if any node fails in its
range of allocated nodes.
.IP

.TP
\fB\-\-no\-requeue\fR
Specifies that the batch job should never be requeued under any circumstances
(see note below).
Setting this option will prevent system administrators from being able
to restart the job (for example, after a scheduled downtime), recover from
a node failure, or be requeued upon preemption by a higher priority job.
When a job is requeued, the batch script is initiated from its beginning.
Also see the \fB\-\-requeue\fR option.
The \fIJobRequeue\fR configuration parameter controls the default
behavior on the cluster.

\fBNOTE\fR: \fBForceRequeueOnFail\fR if set as an option to the PrologFlags
parameter in slurm.conf can override this setting.
.IP

.TP
\fB\-F\fR, \fB\-\-nodefile\fR=<\fInode_file\fR>
Much like \fB\-\-nodelist\fR, but the list is contained in a file of name
\fInode file\fR. The node names of the list may also span multiple lines
in the file. Duplicate node names in the file will be ignored.
The order of the node names in the list is not important; the node names
will be sorted by Slurm.
.IP

.TP
\fB\-w\fR, \fB\-\-nodelist\fR=<\fInode_name_list\fR>
Request a specific list of hosts.
The job will contain \fIall\fR of these hosts and possibly additional hosts
as needed to satisfy resource requirements.
The list may be specified as a comma\-separated list of hosts, a range of hosts
(host[1\-5,7,...] for example), or a filename.
The host list will be assumed to be a filename if it contains a "/" character.
If you specify a minimum node or processor count larger than can be satisfied
by the supplied host list, additional resources will be allocated on other
nodes as needed.
Duplicate node names in the list will be ignored.
The order of the node names in the list is not important; the node names
will be sorted by Slurm.
.IP

.TP
\fB\-N\fR, \fB\-\-nodes\fR=<\fIminnodes\fR>[\-\fImaxnodes\fR]|<\fIsize_string\fR>
Request that a minimum of \fIminnodes\fR nodes be allocated to this job.
A maximum node count may also be specified with \fImaxnodes\fR.
If only one number is specified, this is used as both the minimum and
maximum node count. Node count can be also specified as size_string.
The size_string specification identifies what nodes values should be used.
Multiple values may be specified using a comma separated list or
with a step function by suffix containing a colon and
number values with a "-" separator.
For example, "--nodes=1-15:4" is equivalent to "--nodes=1,5,9,13".
The partition's node limits supersede those of the job.
If a job's node limits are outside of the range permitted for its
associated partition, the job will be left in a PENDING state.
This permits possible execution at a later time, when the partition
limit is changed.
If a job node limit exceeds the number of nodes configured in the
partition, the job will be rejected.
Note that the environment
variable \fBSLURM_JOB_NUM_NODES\fR will be set to the count of nodes actually
allocated to the job. See the \fBENVIRONMENT VARIABLES \fR section
for more information. If \fB\-N\fR is not specified, the default
behavior is to allocate enough nodes to satisfy the requested resources as
expressed by per\-job specification options, e.g. \fB\-n\fR, \fB\-c\fR and
\fB--gpus\fR.
The job will be allocated as many nodes as possible within the range specified
and without delaying the initiation of the job.
The node count specification may include a numeric value followed by a suffix
of "k" (multiplies numeric value by 1,024) or "m" (multiplies numeric value by
1,048,576).

\fBNOTE\fR: This option cannot be used in with arbitrary distribution.
.IP

.TP
\fB\-n\fR, \fB\-\-ntasks\fR=<\fInumber\fR>
sbatch does not launch tasks, it requests an allocation of resources and
submits a batch script. This option advises the Slurm controller that job
steps run within the allocation will launch a maximum of \fInumber\fR
tasks and to provide for sufficient resources.
The default is one task per node, but note
that the \fB\-\-cpus\-per\-task\fR option will change this default.
.IP

.TP
\fB\-\-ntasks\-per\-core\fR=<\fIntasks\fR>
Request the maximum \fIntasks\fR be invoked on each core.
Meant to be used with the \fB\-\-ntasks\fR option.
Related to \fB\-\-ntasks\-per\-node\fR except at the core level
instead of the node level. This option will be inherited by srun.
Slurm may allocate more cpus than what was requested in order to respect this
option.
.br
\fBNOTE\fR: This option is not supported when using
\fISelectType=select/linear\fR. This value can not be greater than
\fB\-\-threads\-per\-core\fR.
.IP

.TP
\fB\-\-ntasks\-per\-gpu\fR=<\fIntasks\fR>
Request that there are \fIntasks\fR tasks invoked for every GPU.
This option can work in two ways: 1) either specify \fB\-\-ntasks\fR in
addition, in which case a type\-less GPU specification will be automatically
determined to satisfy \fB\-\-ntasks\-per\-gpu\fR, or 2) specify the GPUs wanted
(e.g. via \fB\-\-gpus\fR or \fB\-\-gres\fR) without specifying \fB\-\-ntasks\fR,
and the total task count will be automatically determined.
The number of CPUs needed will be automatically increased if necessary to allow
for any calculated task count.
This option will implicitly set \fB\-\-tres\-bind=gres/gpu:single:<ntasks>\fR,
but that can be overridden with an explicit \fB\-\-tres\-bind=gres/gpu\fR
specification.
This option is not compatible with a node range
(i.e. \-N<\fIminnodes\fR\-\fImaxnodes\fR>).
This option is not compatible with \fB\-\-gpus\-per\-task\fR,
\fB\-\-gpus\-per\-socket\fR, or \fB\-\-ntasks\-per\-node\fR.
This option is not supported unless \fISelectType=cons_tres\fR is
configured (either directly or indirectly on Cray systems).
.IP

.TP
\fB\-\-ntasks\-per\-node\fR=<\fIntasks\fR>
Request that \fIntasks\fR be invoked on each node.
If used with the \fB\-\-ntasks\fR option, the \fB\-\-ntasks\fR option will take
precedence and the \fB\-\-ntasks\-per\-node\fR will be treated as a
\fImaximum\fR count of tasks per node.
Meant to be used with the \fB\-\-nodes\fR option.
This is related to \fB\-\-cpus\-per\-task\fR=\fIncpus\fR,
but does not require knowledge of the actual number of cpus on
each node. In some cases, it is more convenient to be able to
request that no more than a specific number of tasks be invoked
on each node. Examples of this include submitting
a hybrid MPI/OpenMP app where only one MPI "task/rank" should be
assigned to each node while allowing the OpenMP portion to utilize
all of the parallelism present in the node, or submitting a single
setup/cleanup/monitoring job to each node of a pre\-existing
allocation as one step in a larger job script.
.IP

.TP
\fB\-\-ntasks\-per\-socket\fR=<\fIntasks\fR>
Request the maximum \fIntasks\fR be invoked on each socket.
Meant to be used with the \fB\-\-ntasks\fR option.
Related to \fB\-\-ntasks\-per\-node\fR except at the socket level
instead of the node level.
\fBNOTE\fR: This option is not supported when using
\fISelectType=select/linear\fR.
.IP

.TP
\fB\-\-oom\-kill\-step\fR[={0|1}]
Whether to kill the entire step if an OOM event is detected in any task of a
step. This overwrites the "OOMKillStep" setting in TaskPluginParam from
slurm.conf. When unset it will use the setting in slurm.conf. When set, a value
of "0" will disable killing the entire step, while a value of "1" will enable
it. This applies to the entire allocation except for the external step.
Default is "1" (enabled) when the option is found with no value.
.IP

.TP
\fB\-\-open\-mode\fR={append|truncate}
Open the output and error files using append or truncate mode as specified.
The default value is specified by the system configuration parameter
\fIJobFileAppend\fR.
.IP

.TP
\fB\-o\fR, \fB\-\-output\fR=<\fIfilename_pattern\fR>
Instruct Slurm to connect the batch script's standard output directly to the
file name specified in the "\fIfilename pattern\fR".
By default both standard output and standard error are directed to the same file.
For job arrays, the default file name is "slurm\-%A_%a.out", "%A" is replaced
by the job ID and "%a" with the array index.
For other jobs, the default file name is "slurm\-%j.out", where the "%j" is
replaced by the job ID.
See the \fBfilename pattern\fR section below for filename specification options.
.IP

.TP
\fB\-O\fR, \fB\-\-overcommit\fR
Overcommit resources.

When applied to a job allocation (not including jobs requesting exclusive
access to the nodes) the resources are allocated as if only one task per
node is requested. This means that the requested number of cpus per task
(\fB\-c\fR, \fB\-\-cpus\-per\-task\fR) are allocated per node rather than
being multiplied by the number of tasks. Options used to specify the number
of tasks per node, socket, core, etc. are ignored.

When applied to job step allocations (the \fBsrun\fR command when executed
within an existing job allocation), this option can be used to launch more than
one task per CPU.
Normally, \fBsrun\fR will not allocate more than one process per CPU.
By specifying \fB\-\-overcommit\fR you are explicitly allowing more than one
process per CPU. However no more than \fBMAX_TASKS_PER_NODE\fR tasks are
permitted to execute per node. \fBNOTE\fR: \fBMAX_TASKS_PER_NODE\fR is
defined in the file \fIslurm.h\fR and is not a variable, it is set at
Slurm build time.
.IP

.TP
\fB\-s\fR, \fB\-\-oversubscribe\fR
The job allocation can over\-subscribe resources with other running jobs.
The resources to be over\-subscribed can be nodes, sockets, cores, and/or
hyperthreads depending upon configuration.
The default over\-subscribe behavior depends on system configuration and the
partition's \fBOverSubscribe\fR option takes precedence over the job's option.
This option may result in the allocation being granted sooner than if the
\-\-oversubscribe option was not set and allow higher system utilization, but
application performance will likely suffer due to competition for resources.
Also see the \-\-exclusive option.

\fBNOTE\fR: This option is mutually exclusive with \fB\-\-exclusive\fR.
.IP

.TP
\fB\-\-parsable\fR
Outputs only the job id number and the cluster name if present.
The values are separated by a semicolon. Errors will still be displayed.
.IP

.TP
\fB\-p\fR, \fB\-\-partition\fR=<\fIpartition_names\fR>
Request a specific partition for the resource allocation. If not specified,
the default behavior is to allow the slurm controller to select the default
partition as designated by the system administrator. If the job can use more
than one partition, specify their names in a comma separate list and the one
offering earliest initiation will be used with no regard given to the partition
name ordering (although higher priority partitions will be considered first).
When the job is initiated, the name of the partition used will be placed first
in the job record partition string.
.IP

.TP
\fB\-\-prefer\fR=<\fIlist\fR>
Nodes can have \fBfeatures\fR assigned to them by the Slurm administrator.
Users can specify which of these \fBfeatures\fR are desired but not required by
their job using the prefer option.
This option operates independently from \fB\-\-constraint\fR and will override
whatever is set there if possible.
When scheduling, the features in \fB\-\-prefer\fR are tried first. If a node set
isn't available with those features then \fB\-\-constraint\fR is attempted.
See \fB\-\-constraint\fR for more information, this option behaves the same
way.

.TP
\fB\-\-priority\fR=<\fIvalue\fR>
Request a specific job priority.
May be subject to configuration specific constraints.
\fIvalue\fR should either be a numeric value or "TOP" (for highest possible value).
Only Slurm operators and administrators can set the priority of a job.
.IP

.TP
\fB\-\-profile\fR={all|none|<\fItype\fR>[,<\fItype\fR>...]}
Enables detailed data collection by the acct_gather_profile plugin.
Detailed data are typically time\-series that are stored in an HDF5 file for
the job or an InfluxDB database depending on the configured plugin.
.IP
.RS
.TP 10
\fBAll\fR
All data types are collected. (Cannot be combined with other values.)
.IP

.TP
\fBNone\fR
No data types are collected. This is the default.
 (Cannot be combined with other values.)
.IP
.RE

Valid \fItype\fR values are:
.IP
.RS
.TP
\fBEnergy\fR
Energy data is collected.
.IP

.TP
\fBTask\fR
Task (I/O, Memory, ...) data is collected.
.IP

.TP
\fBLustre\fR
Lustre data is collected.
.IP

.TP
\fBNetwork\fR
Network (InfiniBand) data is collected.
.RE
.IP

.TP
\fB\-\-propagate\fR[=\fIrlimit\fR[,\fIrlimit\fR...]]
Allows users to specify which of the modifiable (soft) resource limits
to propagate to the compute nodes and apply to their jobs. If no
\fIrlimit\fR is specified, then all resource limits will be propagated.
The following rlimit names are supported by Slurm (although some
options may not be supported on some systems):
.IP
.RS
.TP 10
\fBALL\fR
All limits listed below (default)
.IP

.TP
\fBNONE\fR
No limits listed below
.IP

.TP
\fBAS\fR
The maximum address space (virtual memory) for a process.
.IP

.TP
\fBCORE\fR
The maximum size of core file
.IP

.TP
\fBCPU\fR
The maximum amount of CPU time
.IP

.TP
\fBDATA\fR
The maximum size of a process's data segment
.IP

.TP
\fBFSIZE\fR
The maximum size of files created. Note that if the user sets FSIZE to less
than the current size of the slurmd.log, job launches will fail with
a 'File size limit exceeded' error.
.IP

.TP
\fBMEMLOCK\fR
The maximum size that may be locked into memory
.IP

.TP
\fBNOFILE\fR
The maximum number of open files
.IP

.TP
\fBNPROC\fR
The maximum number of processes available
.IP

.TP
\fBRSS\fR
The maximum resident set size. Note that this only has effect with Linux
kernels 2.4.30 or older or BSD.
.IP

.TP
\fBSTACK\fR
The maximum stack size
.RE
.IP

.TP
\fB\-q\fR, \fB\-\-qos\fR=<\fIqos\fR>
Request a quality of service for the job, or comma separated list of QOS.
If requesting a list it will be ordered based on the priority of the QOS given
with the first being the highest priority.
QOS values can be defined
for each user/cluster/account association in the Slurm database.
Users will be limited to their association's defined set of qos's when
the Slurm configuration parameter, AccountingStorageEnforce, includes
"qos" in its definition.
.IP

.TP
\fB\-Q\fR, \fB\-\-quiet\fR
Suppress informational messages from sbatch such as Job ID. Only errors will
still be displayed.
.IP

.TP
\fB\-\-reboot\fR
Force the allocated nodes to reboot before starting the job.
This is only supported with some system configurations and will otherwise be
silently ignored. Only root, \fISlurmUser\fR or admins can reboot nodes.
.IP

.TP
\fB\-\-requeue\fR
Specifies that the batch job should be eligible for requeuing.
The job may be requeued explicitly by a system administrator, after node
failure, or upon preemption by a higher priority job.
When a job is requeued, the batch script is initiated from its beginning with
the same job ID. Also see the \fB\-\-no\-requeue\fR option.
The \fIJobRequeue\fR configuration parameter controls the default
behavior on the cluster.
.IP

.TP
\fB\-\-reservation\fR=<\fIreservation_names\fR>
Allocate resources for the job from the named reservation. If the job can use
more than one reservation, specify their names in a comma separate list and the
one offering earliest initiation. Each reservation will be considered in the
order it was requested.
All reservations will be listed in scontrol/squeue through the life of the job.
In accounting the first reservation will be seen and after the job starts the
reservation used will replace it.
.IP

.TP
\fB\-\-resv\-ports\fR[=\fIcount\fR]
Reserve communication ports for this job. Users can specify the number
of port they want to reserve. The parameter MpiParams=ports=12000\-12999
must be specified in \fIslurm.conf\fR. If the number of reserved ports is zero
then no ports are reserved. Used for native Cray's PMI only.
This option can only be used if the slurmstepd step management is enabled.
This option applies to job allocations. See \fB\-\-stepmgr\fR.
.IP

.TP
\fB\-\-segment\fR=<\fIsegment_size\fR>
When a block topology is used, this defines the size of the segments that
will be used to create the job allocation.
No requirement would be placed on all segments for a job needing to
be placed within the same higher-level block.

\fBNOTE\fR: The requested node count must always be evenly divisible by
the requested segment size.
.IP

.TP
\fB\-\-signal\fR=[{R|B}:]<\fIsig_num\fR>[@\fIsig_time\fR]
When a job is within \fIsig_time\fR seconds of its end time,
send it the signal \fIsig_num\fR.
Due to the resolution of event handling by Slurm, the signal may
be sent up to 60 seconds earlier than specified.
\fIsig_num\fR may either be a signal number or name (e.g. "10" or "USR1").
\fIsig_time\fR must have an integer value between 0 and 65535.
By default, no signal is sent before the job's end time.
If a \fIsig_num\fR is specified without any \fIsig_time\fR,
the default time will be 60 seconds.
Use the "B:" option to signal only the batch shell, none of the other
processes will be signaled. By default all job steps will be signaled,
but not the batch shell itself.
Use the "R:" option to allow this job to overlap with a reservation with
MaxStartDelay set. If the "R:" option is used, preemption must be enabled on the
system, and if the job is preempted it will be requeued if allowed otherwise the
job will be canceled.
To have the signal sent at preemption time see the \fBsend_user_signal\fR
\fBPreemptParameter\fR.
.IP

.TP
\fB\-\-sockets\-per\-node\fR=<\fIsockets\fR>
Restrict node selection to nodes with at least the specified number of
sockets. See additional information under \fB\-B\fR option above when
task/affinity plugin is enabled.
.br
\fBNOTE\fR: This option may implicitly set the number of tasks (if \fB\-n\fR
was not specified) as one task per requested thread.
.IP

.TP
\fB\-\-spread\-job\fR
Spread the job allocation over as many nodes as possible and attempt to
evenly distribute tasks across the allocated nodes.
This option disables the topology/tree plugin.
.IP

.TP
\fB\-\-stepmgr\fR
Enable slurmstepd step management per\-job if it isn't enabled system wide.
This enables job steps to be managed by a single extern slurmstepd associated
with the job to manage steps. This is beneficial for jobs that submit many
steps inside their allocations. \fBPrologFlags=contain\fR must be set.
.IP

.TP
\fB\-\-switches\fR=<\fIcount\fR>[@\fImax\-time\fR]
When a tree topology is used, this defines the maximum count of leaf switches
desired for the job allocation and optionally the maximum time to wait
for that number of switches. If Slurm finds an allocation containing more
switches than the count specified, the job remains pending until it either finds
an allocation with desired switch count or the time limit expires.
It there is no switch count limit, there is no delay in starting the job.
Acceptable time formats include "minutes", "minutes:seconds",
"hours:minutes:seconds", "days\-hours", "days\-hours:minutes" and
"days\-hours:minutes:seconds".
The job's maximum time delay may be limited by the system administrator using
the \fBSchedulerParameters\fR configuration parameter with the
\fBmax_switch_wait\fR parameter option.
On a dragonfly network the only switch count supported is 1 since communication
performance will be highest when a job is allocate resources on one leaf switch
or more than 2 leaf switches.
The default max\-time is the max_switch_wait SchedulerParameters.
.IP

.TP
\fB\-\-test\-only\fR
Validate the batch script and return an estimate of when a job would be
scheduled to run given the current job queue and all the other arguments
specifying the job requirements. No job is actually submitted.
.IP

.TP
\fB\-\-thread\-spec\fR=<\fInum\fR>
Count of specialized threads per node reserved by the job for system operations
and not used by the application. The application will not use these threads,
but will be charged for their allocation.
This option can not be used with the \fB\-\-core\-spec\fR option.

\fBNOTE\fR: Explicitly setting a job's specialized thread value implicitly sets
its --exclusive option, reserving entire nodes for the job.
.IP

.TP
\fB\-\-threads\-per\-core\fR=<\fIthreads\fR>
Restrict node selection to nodes with at least the specified number of
threads per core. In task layout, use the specified maximum number of threads
per core. \fBNOTE\fR: "Threads" refers to the number of processing units on
each core rather than the number of application tasks to be launched per core.
See additional information under \fB\-B\fR option above when task/affinity
plugin is enabled.
.br
\fBNOTE\fR: This option may implicitly set the number of tasks (if \fB\-n\fR
was not specified) as one task per requested thread.
.IP

.TP
\fB\-t\fR, \fB\-\-time\fR=<\fItime\fR>
Set a limit on the total run time of the job allocation. If the
requested time limit exceeds the partition's time limit, the job will
be left in a PENDING state (possibly indefinitely). The default time
limit is the partition's default time limit. When the time limit is reached,
each task in each job step is sent SIGTERM followed by SIGKILL. The
interval between signals is specified by the Slurm configuration
parameter \fBKillWait\fR. The \fBOverTimeLimit\fR configuration parameter may
permit the job to run longer than scheduled. Time resolution is one minute
and second values are rounded up to the next minute.

A time limit of zero requests that no time limit be imposed. Acceptable time
formats include "minutes", "minutes:seconds", "hours:minutes:seconds",
"days\-hours", "days\-hours:minutes" and "days\-hours:minutes:seconds".
.IP

.TP
\fB\-\-time\-min\fR=<\fItime\fR>
Set a minimum time limit on the job allocation.
If specified, the job may have its \fB\-\-time\fR limit lowered to a value
no lower than \fB\-\-time\-min\fR if doing so permits the job to begin
execution earlier than otherwise possible.
The job's time limit will not be changed after the job is allocated resources.
This is performed by a backfill scheduling algorithm to allocate resources
otherwise reserved for higher priority jobs.
Acceptable time formats include "minutes", "minutes:seconds",
"hours:minutes:seconds", "days\-hours", "days\-hours:minutes" and
"days\-hours:minutes:seconds".
.IP

.TP
\fB\-\-tmp\fR=<\fIsize\fR>[\fIunits\fR]
Specify a minimum amount of temporary disk space per node.
Default units are megabytes.
Different units can be specified using the suffix [K|M|G|T].
.IP

.TP
\fB\-\-tres\-bind\fR=<\fItres\fR>:[verbose,]<\fItype\fR>[+<\fItres\fR>:
[verbose,]<\fItype\fR>...]
Specify a list of tres with their task binding options. Currently gres are the
only supported tres for this options. Specify gres as "gres/<gres_name>"
(e.g. gres/gpu)

Example: \-\-tres\-bind=gres/gpu:verbose,map:0,1,2,3+gres/nic:closest

By default, most tres are not bound to individual tasks

Supported binding \fItype\fR options for \fBgres\fR:
.IP
.RS
.TP 10
\fBclosest\fR
Bind each task to the gres(s) which are closest.
In a NUMA environment, each task may be bound to more than one gres (i.e.
all gres in that NUMA environment).
.IP

.TP
\fBmap:<list>\fR
Bind by setting gres masks on tasks (or ranks) as specified where <list> is
<gres_id_for_task_0>,<gres_id_for_task_1>,... gres IDs are interpreted as decimal
values. If the number of tasks (or ranks) exceeds the number of elements in this
list, elements in the list will be reused as needed starting from the beginning
of the list. To simplify support for large task counts, the lists may follow a
map with an asterisk and repetition count. For example "map:0*4,1*4".
If the task/cgroup plugin is used and ConstrainDevices is set in cgroup.conf,
then the gres IDs are zero\-based indexes relative to the gress allocated to the
job (e.g. the first gres is 0, even if the global ID is 3). Otherwise, the gres
IDs are global IDs, and all gres on each node in the job should be allocated for
predictable binding results.
.IP

.TP
\fBmask:<list>\fR
Bind by setting gres masks on tasks (or ranks) as specified where <list> is
<gres_mask_for_task_0>,<gres_mask_for_task_1>,... The mapping is specified for
a node and identical mapping is applied to the tasks on every node (i.e. the
lowest task ID on each node is mapped to the first mask specified in the list,
etc.). gres masks are always interpreted as hexadecimal values but can be
preceded with an optional '0x'. To simplify support for large task counts, the
lists may follow a map with an asterisk and repetition count.
For example "mask:0x0f*4,0xf0*4".
If the task/cgroup plugin is used and ConstrainDevices is set in cgroup.conf,
then the gres IDs are zero\-based indexes relative to the gres allocated to the
job (e.g. the first gres is 0, even if the global ID is 3). Otherwise, the gres
IDs are global IDs, and all gres on each node in the job should be allocated for
predictable binding results.
.IP

.TP
\fBnone\fR
Do not bind tasks to this gres (turns off implicit binding from
\-\-tres\-per\-task and \-\-gpus\-per\-task).
.IP

.TP
\fBper_task:<gres_per_task>\fR
Each task will be bound to the number of gres specified in
\fI<gres_per_task>\fR. Tasks are preferentially assigned gres with affinity to
cores in their allocation like in \fIclosest\fR, though they will
take any gres if they are unavailable. If no affinity exists, the first task
will be assigned the first x number of gres on the node etc.
Shared gres will prefer to bind one sharing device per task if possible.
.IP

.TP
\fBsingle:<tasks_per_gres>\fR
Like \fIclosest\fR, except that each task can only be bound to a
single gres, even when it can be bound to multiple gres that are equally close.
The gres to bind to is determined by \fI<tasks_per_gres>\fR, where the
first \fI<tasks_per_gres>\fR tasks are bound to the first gres available, the
second \fI<tasks_per_gres>\fR tasks are bound to the second gres available, etc.
This is basically a block distribution of tasks onto available gres, where the
available gres are determined by the socket affinity of the task and the socket
affinity of the gres as specified in gres.conf's \fICores\fR parameter.
.IP

\fBNOTE\fR: Shared gres binding is currently limited to per_task or none
.RE
.IP

.TP
\fB\-\-tres\-per\-task\fR=<\fIlist\fR>
Specifies a comma\-delimited list of trackable resources required for the job on
each task to be spawned in the job's resource allocation.
The format for each entry in the list is "trestype[/tresname]=count".
The \fItrestype\fR is the type of trackable resource requested (e.g. cpu, gres,
license, etc).
The \fItresname\fR is the name of the trackable resource, as can be seen with
\fIsacctmgr show tres\fR. This is required when it exists for tres types such
as gres, license, etc. (e.g. gpu, gpu:a100).
In order to request a license with this option, the license(s) must be defined
in the \fBAccountingStorageTRES\fR parameter of slurm.conf.
The \fIcount\fR is the number of those resources.
.br
The count can have a suffix of
.br
"k" or "K" (multiple of 1024),
.br
"m" or "M" (multiple of 1024 x 1024),
.br
"g" or "G" (multiple of 1024 x 1024 x 1024),
.br
"t" or "T" (multiple of 1024 x 1024 x 1024 x 1024),
.br
"p" or "P" (multiple of 1024 x 1024 x 1024 x 1024 x 1024).
.br
Examples:
.nf
\-\-tres\-per\-task=cpu=4
\-\-tres\-per\-task=cpu=8,license/ansys=1
\-\-tres\-per\-task=gres/gpu=1
\-\-tres\-per\-task=gres/gpu:a100=2
.fi
The specified resources will be allocated to the job on each node.
The available trackable resources are configurable by the system
administrator.
.br
\fBNOTE\fR: This option with gres/gpu or gres/shard will implicitly set
\-\-tres\-bind=gres/[gpu|shard]:per_task:<tres_per_task>, or if multiple gpu
types are specified \-\-tres\-bind=gres/gpu:per_task:<gpus_per_task_type_sum>.
This can be overridden with an explicit \-\-tres\-bind specification.
.br
\fBNOTE\fR: Invalid TRES for \-\-tres\-per\-task include
bb,billing,energy,fs,mem,node,pages,vmem.
.br
.IP

.TP
\fB\-\-uid\fR=<\fIuser\fR>
Attempt to submit and/or run a job as \fIuser\fR instead of the
invoking user id. The invoking user's credentials will be used
to check access permissions for the target partition. User root
may use this option to run jobs as a normal user in a RootOnly
partition for example. If run as root, \fBsbatch\fR will drop
its permissions to the uid specified after node allocation is
successful. \fIuser\fR may be the user name or numerical user ID.
.IP

.TP
\fB\-\-usage\fR
Display brief help message and exit.
.IP

.TP
\fB\-\-use\-min\-nodes\fR
If a range of node counts is given, prefer the smaller count.
.IP

.TP
\fB\-v\fR, \fB\-\-verbose\fR
Increase the verbosity of sbatch's informational messages. Multiple
'\fB\-v\fR's will further increase sbatch's verbosity. By default only
errors will be displayed.
.IP

.TP
\fB\-V\fR, \fB\-\-version\fR
Display version information and exit.
.IP

.TP
\fB\-W\fR, \fB\-\-wait\fR
Do not exit until the submitted job terminates.
The exit code of the sbatch command will be the same as the exit code
of the submitted job. If the job terminated due to a signal rather than a
normal exit, the exit code will be set to 1.
In the case of a job array, the exit code recorded will be the highest value
for any task in the job array.
.IP

.TP
\fB\-\-wait\-all\-nodes\fR=<\fIvalue\fR>
Controls when the execution of the command begins.
By default the job will begin execution as soon as the allocation is made.
.IP
.RS
.TP 5
0
Begin execution as soon as allocation can be made.
Do not wait for all nodes to be ready for use (i.e. booted).
.IP

.TP
1
Do not begin execution until all nodes are ready for use.
.RE
.IP

.TP
\fB\-\-wckey\fR=<\fIwckey\fR>
Specify wckey to be used with job. If TrackWCKey=no (default) in the
slurm.conf this value is ignored.
.IP

.TP
\fB\-\-wrap\fR=<\fIcommand_string\fR>
Sbatch will wrap the specified command string in a simple "sh" shell script,
and submit that script to the slurm controller. When \-\-wrap is used,
a script name and arguments may not be specified on the command line; instead
the sbatch\-generated wrapper script is used.
.IP

.SH "FILENAME PATTERN"
.PP
\fBsbatch\fR allows for a filename pattern to contain one or more replacement
symbols, which are a percent sign "%" followed by a letter (e.g. %j).

.TP
\fB\\\\\fR
Do not process any of the replacement symbols.
.IP

.TP
\fB%%\fR
The character "%".
.IP

.TP
\fB%A\fR
Job array's master job allocation number.
.IP

.TP
\fB%a\fR
Job array ID (index) number.
.IP

.TP
\fB%b\fR
Job array ID (index) number modulo 10.
.IP

.TP
\fB%J\fR
jobid.stepid of the running job (e.g. "128.0"). The stepid is only expanded for
regular steps, not for special steps like "batch" or "extern".
.IP

.TP
\fB%j\fR
jobid of the running job.
.IP

.TP
\fB%N\fR
short hostname. This will create a separate IO file per node.
.IP

.TP
\fB%n\fR
Node identifier relative to current job (e.g. "0" is the first node of
the running job) This will create a separate IO file per node.
.IP

.TP
\fB%s\fR
stepid of the running job.
.IP

.TP
\fB%t\fR
task identifier (rank) relative to current job. This will create a
separate IO file per task.
.IP

.TP
\fB%u\fR
User name.
.IP

.TP
\fB%x\fR
Job name.
.IP

.PP
A number placed between the percent character and format specifier may be
used to zero\-pad the result in the IO filename to at minimum of specified
numbers. This number is ignored if the format specifier corresponds to
non\-numeric data (%N for example). The maximal number is 10, if a value greater
than 10 is used the result is padding up to 10 characters.
Some examples of how the format string may be used for a 4 task job step with a
JobID of 128 and step id of 0 are included below:

.TP 15
job%J.out
job128.0.out
.IP

.TP
job%4j.out
job0128.out
.IP

.TP
job%2j\-%2t.out
job128\-00.out, job128\-01.out, ...
.IP

.SH "PERFORMANCE"
.PP
Executing \fBsbatch\fR sends a remote procedure call to \fBslurmctld\fR. If
enough calls from \fBsbatch\fR or other Slurm client commands that send remote
procedure calls to the \fBslurmctld\fR daemon come in at once, it can result in
a degradation of performance of the \fBslurmctld\fR daemon, possibly resulting
in a denial of service.
.PP
Do not run \fBsbatch\fR or other Slurm client commands that send remote
procedure calls to \fBslurmctld\fR from loops in shell scripts or other
programs. Ensure that programs limit calls to \fBsbatch\fR to the minimum
necessary for the information you are trying to gather.

.SH "INPUT ENVIRONMENT VARIABLES"
.PP
Upon startup, sbatch will read and handle the options set in the following
environment variables. The majority of these variables are set the same way
the options are set, as defined above. For flag options that are defined to
expect no argument, the option can be enabled by setting the environment
variable without a value (empty or NULL string), the string 'yes', or a
non-zero number. Any other value for the environment variable will result in
the option not being set.
There are a couple exceptions to these rules that are noted below.
.br
\fBNOTE\fR: Environment variables will override any options set in a batch
script, and command line options will override any environment variables.

.TP 22
\fBSBATCH_ACCOUNT\fR
Same as \fB\-A, \-\-account\fR
.IP

.TP
\fBSBATCH_ACCTG_FREQ\fR
Same as \fB\-\-acctg\-freq\fR
.IP

.TP
\fBSBATCH_ARRAY_INX\fR
Same as \fB\-a, \-\-array\fR
.IP

.TP
\fBSBATCH_BATCH\fR
Same as \fB\-\-batch\fR
.IP

.TP
\fBSBATCH_CLUSTERS\fR or \fBSLURM_CLUSTERS\fR
Same as \fB\-\-clusters\fR
.IP

.TP
\fBSBATCH_CONSTRAINT\fR
Same as \fB\-C\fR, \fB\-\-constraint\fR
.IP

.TP
\fBSBATCH_CONTAINER\fR
Same as \fB\-\-container\fR.
.IP

.TP
\fBSBATCH_CONTAINER_ID\fR
Same as \fB\-\-container-id\fR.
.IP

.TP
\fBSBATCH_CORE_SPEC\fR
Same as \fB\-\-core\-spec\fR
.IP

.TP
\fBSBATCH_CPUS_PER_GPU\fR
Same as \fB\-\-cpus\-per\-gpu\fR
.IP

.TP
\fBSBATCH_DEBUG\fR
Same as \fB\-v, \-\-verbose\fR, when set to 1, when set to 2 gives -vv, etc.
.IP

.TP
\fBSBATCH_DELAY_BOOT\fR
Same as \fB\-\-delay\-boot\fR
.IP

.TP
\fBSBATCH_DISTRIBUTION\fR
Same as \fB\-m, \-\-distribution\fR
.IP

.TP
\fBSBATCH_ERROR\fR
Same as \fB-e, \-\-error\fR
.IP

.TP
\fBSBATCH_EXCLUSIVE\fR
Same as \fB\-\-exclusive\fR
.IP

.TP
\fBSBATCH_EXPORT\fR
Same as \fB\-\-export\fR
.IP

.TP
\fBSBATCH_GET_USER_ENV\fR
Same as \fB\-\-get\-user\-env\fR
.IP

.TP
\fBSBATCH_GPU_BIND\fR
Same as \fB\-\-gpu\-bind\fR
.IP

.TP
\fBSBATCH_GPU_FREQ\fR
Same as \fB\-\-gpu\-freq\fR
.IP

.TP
\fBSBATCH_GPUS\fR
Same as \fB\-G, \-\-gpus\fR
.IP

.TP
\fBSBATCH_GPUS_PER_NODE\fR
Same as \fB\-\-gpus\-per\-node\fR
.IP

.TP
\fBSBATCH_GPUS_PER_TASK\fR
Same as \fB\-\-gpus\-per\-task\fR
.IP

.TP
\fBSBATCH_GRES\fR
Same as \fB\-\-gres\fR
.IP

.TP
\fBSBATCH_GRES_FLAGS\fR
Same as \fB\-\-gres\-flags\fR
.IP

.TP
\fBSBATCH_HINT\fR or \fBSLURM_HINT\fR
Same as \fB\-\-hint\fR
.IP

.TP
\fBSBATCH_IGNORE_PBS\fR
Same as \fB\-\-ignore\-pbs\fR
.IP

.TP
\fBSBATCH_INPUT\fR
Same as \fB\-i, \-\-input\fR
.IP

.TP
\fBSBATCH_JOB_NAME\fR
Same as \fB\-J, \-\-job\-name\fR
.IP

.TP
\fBSBATCH_MEM_BIND\fR
Same as \fB\-\-mem\-bind\fR
.IP

.TP
\fBSBATCH_MEM_PER_CPU\fR
Same as \fB\-\-mem\-per\-cpu\fR
.IP

.TP
\fBSBATCH_MEM_PER_GPU\fR
Same as \fB\-\-mem\-per\-gpu\fR
.IP

.TP
\fBSBATCH_MEM_PER_NODE\fR
Same as \fB\-\-mem\fR
.IP

.TP
\fBSBATCH_NETWORK\fR
Same as \fB\-\-network\fR
.IP

.TP
\fBSBATCH_NO_KILL\fR
Same as \fB\-k\fR, \fB\-\-no\-kill\fR
.IP

.TP
\fBSBATCH_NO_REQUEUE\fR
Same as \fB\-\-no\-requeue\fR
.IP

.TP
\fBSBATCH_OPEN_MODE\fR
Same as \fB\-\-open\-mode\fR
.IP

.TP
\fBSBATCH_OUTPUT\fR
Same as \fB-o, \-\-output\fR
.IP

.TP
\fBSBATCH_OVERCOMMIT\fR
Same as \fB\-O, \-\-overcommit\fR
.IP

.TP
\fBSBATCH_PARTITION\fR
Same as \fB\-p, \-\-partition\fR
.IP

.TP
\fBSBATCH_POWER\fR
Same as \fB\-\-power\fR
.IP

.TP
\fBSBATCH_PROFILE\fR
Same as \fB\-\-profile\fR
.IP

.TP
\fBSBATCH_QOS\fR
Same as \fB\-\-qos\fR
.IP

.TP
\fBSBATCH_REQ_SWITCH\fR
When a tree topology is used, this defines the maximum count of switches
desired for the job allocation and optionally the maximum time to wait
for that number of switches. See \fB\-\-switches\fR
.IP

.TP
\fBSBATCH_REQUEUE\fR
Same as \fB\-\-requeue\fR
.IP

.TP
\fBSBATCH_RESERVATION\fR
Same as \fB\-\-reservation\fR
.IP

.TP
\fBSBATCH_SEGMENT_SIZE\fR
Same as \fB\-\-segment\fR
.IP

.TP
\fBSBATCH_SIGNAL\fR
Same as \fB\-\-signal\fR
.IP

.TP
\fBSBATCH_SPREAD_JOB\fR
Same as \fB\-\-spread\-job\fR
.IP

.TP
\fBSBATCH_THREAD_SPEC\fR
Same as \fB\-\-thread\-spec\fR
.IP

.TP
\fBSBATCH_THREADS_PER_CORE\fR
Same as \fB\-\-threads\-per\-core\fR
.IP

.TP
\fBSBATCH_TIMELIMIT\fR
Same as \fB\-t, \-\-time\fR
.IP

.TP
\fBSBATCH_TRES_BIND\fR
Same as \fB\-\-tres\-bind\fR
.IP

.TP
\fBSBATCH_TRES_PER_TASK\fR
Same as \fB\-\-tres\-per\-task\fR
.IP

.TP
\fBSBATCH_USE_MIN_NODES\fR
Same as \fB\-\-use\-min\-nodes\fR
.IP

.TP
\fBSBATCH_WAIT\fR
Same as \fB\-W\fR, \fB\-\-wait\fR
.IP

.TP
\fBSBATCH_WAIT_ALL_NODES\fR
Same as \fB\-\-wait\-all\-nodes\fR. Must be set to 0 or 1 to disable or enable
the option.
.IP

.TP
\fBSBATCH_WAIT4SWITCH\fR
Max time waiting for requested switches. See \fB\-\-switches\fR
.IP

.TP
\fBSBATCH_WCKEY\fR
Same as \fB\-\-wckey\fR
.IP

.TP
\fBSLURM_CONF\fR
The location of the Slurm configuration file.
.IP

.TP
\fBSLURM_DEBUG_FLAGS\fR
Specify debug flags for sbatch to use. See DebugFlags in the
\fBslurm.conf\fR(5) man page for a full list of flags. The environment
variable takes precedence over the setting in the slurm.conf.
.IP

.TP
\fBSLURM_EXIT_ERROR\fR
Specifies the exit code generated when a Slurm error occurs
(e.g. invalid options).
This can be used by a script to distinguish application exit codes from
various Slurm error conditions.
.IP

.TP
\fBSLURM_STEP_KILLED_MSG_NODE_ID\fR=ID
If set, only the specified node will log when the job or step are killed
by a signal.
.IP

.TP
\fBSLURM_UMASK\fR
If defined, Slurm will use the defined \fIumask\fR to set permissions when
creating the output/error files for the job.
.IP

.SH "OUTPUT ENVIRONMENT VARIABLES"
.PP
The Slurm controller will set the following variables in the environment of
the batch script.

.TP
\fBSBATCH_MEM_BIND\fR
Set to value of the \fB\-\-mem\-bind\fR option.
.IP

.TP
\fBSBATCH_MEM_BIND_LIST\fR
Set to bit mask used for memory binding.
.IP

.TP
\fBSBATCH_MEM_BIND_PREFER\fR
Set to "prefer" if the \fB\-\-mem\-bind\fR option includes the prefer option.
.IP

.TP
\fBSBATCH_MEM_BIND_TYPE\fR
Set to the memory binding type specified with the \fB\-\-mem\-bind\fR option.
Possible values are "none", "rank", "map_map", "mask_mem" and "local".
.IP

.TP
\fBSBATCH_MEM_BIND_VERBOSE\fR
Set to "verbose" if the \fB\-\-mem\-bind\fR option includes the verbose option.
Set to "quiet" otherwise.
.IP

.TP
\fBSLURM_*_HET_GROUP_#\fR
For a heterogeneous job allocation, the environment variables are set separately
for each component.
.IP

.TP
\fBSLURM_ARRAY_JOB_ID\fR
Job array's master job ID number.
.IP

.TP
\fBSLURM_ARRAY_TASK_COUNT\fR
Total number of tasks in a job array.
.IP

.TP
\fBSLURM_ARRAY_TASK_ID\fR
Job array ID (index) number.
.IP

.TP
\fBSLURM_ARRAY_TASK_MAX\fR
Job array's maximum ID (index) number.
.IP

.TP
\fBSLURM_ARRAY_TASK_MIN\fR
Job array's minimum ID (index) number.
.IP

.TP
\fBSLURM_ARRAY_TASK_STEP\fR
Job array's index step size.
.IP

.TP
\fBSLURM_CLUSTER_NAME\fR
Name of the cluster on which the job is executing.
.IP

.TP
\fBSLURM_CPUS_ON_NODE\fR
Number of CPUs allocated to the batch step.
\fBNOTE\fR: The \fBselect/linear\fR plugin allocates entire nodes to
jobs, so the value indicates the total count of CPUs on the node.
For the \fBcons/tres\fR plugin, this number
indicates the number of CPUs on this node allocated to the step.
.IP

.TP
\fBSLURM_CPUS_PER_GPU\fR
Number of CPUs requested per allocated GPU.
Only set if the \fB\-\-cpus\-per\-gpu\fR option is specified.
.IP

.TP
\fBSLURM_CPUS_PER_TASK\fR
Number of cpus requested per task.
Only set if either the \fB\-\-cpus\-per\-task\fR option or the
\fB\-\-tres\-per\-task=cpu=#\fR option is specified.
.IP

.TP
\fBSLURM_CONTAINER\fR
OCI Bundle for job.
Only set if \-\-container\fR is specified.
.IP

.TP
\fBSLURM_CONTAINER_ID\fR
OCI id for job.
Only set if \fB\-\-container-id\fR is specified.
.IP

.TP
\fBSLURM_DIST_PLANESIZE\fR
Plane distribution size. Only set for plane distributions.
See \fB\-m, \-\-distribution\fR.
.IP

.TP
\fBSLURM_DISTRIBUTION\fR
Same as \fB\-m, \-\-distribution\fR
.IP

.TP
\fBSLURM_EXPORT_ENV\fR
Same as \fB\-\-export\fR.
.IP

.TP
\fBSLURM_GPU_BIND\fR
Requested binding of tasks to GPU.
Only set if the \fB\-\-gpu\-bind\fR option is specified.
.IP

.TP
\fBSLURM_GPU_FREQ\fR
Requested GPU frequency.
Only set if the \fB\-\-gpu\-freq\fR option is specified.
.IP

.TP
\fBSLURM_GPUS\fR
Number of GPUs requested.
Only set if the \fB\-G, \-\-gpus\fR option is specified.
.IP

.TP
\fBSLURM_GPUS_ON_NODE\fR
Number of GPUs allocated to the batch step.
.IP

.TP
\fBSLURM_GPUS_PER_NODE\fR
Requested GPU count per allocated node.
Only set if the \fB\-\-gpus\-per\-node\fR option is specified.
.IP

.TP
\fBSLURM_GPUS_PER_SOCKET\fR
Requested GPU count per allocated socket.
Only set if the \fB\-\-gpus\-per\-socket\fR option is specified.
.IP

.TP
\fBSLURM_GTIDS\fR
Global task IDs running on this node. Zero origin and comma separated.
It is read internally by pmi if Slurm was built with pmi support. Leaving
the variable set may cause problems when using external packages from
within the job (Abaqus and Ansys have been known to have problems when
it is set \- consult the appropriate documentation for 3rd party software).
.IP

.TP
\fBSLURM_HET_SIZE\fR
Set to count of components in heterogeneous job.
.IP

.TP
\fBSLURM_JOB_ACCOUNT\fR
Account name associated of the job allocation.
.IP

.TP
\fBSLURM_JOB_CPUS_PER_NODE\fR
Count of CPUs available to the job on the nodes in the allocation, using the
format \fICPU_count\fR[(x\fInumber_of_nodes\fR)][,\fICPU_count\fR
[(x\fInumber_of_nodes\fR)] ...].
For example: SLURM_JOB_CPUS_PER_NODE='72(x2),36' indicates that on the
first and second nodes (as listed by SLURM_JOB_NODELIST) the allocation
has 72 CPUs, while the third node has 36 CPUs.
\fBNOTE\fR: The \fBselect/linear\fR plugin allocates entire nodes to jobs, so
the value indicates the total count of CPUs on allocated nodes. The
\fBselect/cons_tres\fR plugin allocates individual
CPUs to jobs, so this number indicates the number of CPUs allocated to the job.
.IP

.TP
\fBSLURM_JOB_DEPENDENCY\fR
Set to value of the \fB\-\-dependency\fR option.
.IP

.TP
\fBSLURM_JOB_END_TIME\fR
The UNIX timestamp for a job's projected end time.
.IP

.TP
\fBSLURM_JOB_GPUS\fR
The global GPU IDs of the GPUs allocated to this job. The GPU IDs are not
relative to any device cgroup, even if devices are constrained with task/cgroup.
Only set in batch and interactive jobs.
.IP

.TP
\fBSLURM_JOB_ID\fR
The ID of the job allocation.
.IP

.TP
\fBSLURM_JOB_LICENSES\fR
Name and count of any license(s) requested.
.IP

.TP
\fBSLURM_JOB_NAME\fR
Name of the job.
.IP

.TP
\fBSLURM_JOB_NODELIST\fR
List of nodes allocated to the job.
.IP

.TP
\fBSLURM_JOB_NUM_NODES\fR
Total number of nodes in the job's resource allocation.
.IP

.TP
\fBSLURM_JOB_PARTITION\fR
Name of the partition in which the job is running.
.IP

.TP
\fBSLURM_JOB_QOS\fR
Quality Of Service (QOS) of the job allocation.
.IP

.TP
\fBSLURM_JOB_RESERVATION\fR
Advanced reservation containing the job allocation, if any.
.IP

.TP
\fBSLURM_JOB_SEGMENT_SIZE\fR
The size of the segments that was used to create the job allocation.
Only set if \-\-segment\fR is specified.
.IP

.TP
\fBSLURM_JOB_START_TIME\fR
The UNIX timestamp for a job's start time.
.IP

.TP
\fBSLURM_JOBID\fR
The ID of the job allocation. See \fBSLURM_JOB_ID\fR. Included for backwards
compatibility.
.IP

.TP
\fBSLURM_LOCALID\fR
Node local task ID for the process within a job.
.IP

.TP
\fBSLURM_MEM_PER_CPU\fR
Same as \fB\-\-mem\-per\-cpu\fR
.IP

.TP
\fBSLURM_MEM_PER_GPU\fR
Requested memory per allocated GPU.
Only set if the \fB\-\-mem\-per\-gpu\fR option is specified.
.IP

.TP
\fBSLURM_MEM_PER_NODE\fR
Same as \fB\-\-mem\fR
.IP

.TP
\fBSLURM_NETWORK\fR
Set to the value of the \fB\-\-network\fR option, if specified.
.IP

.TP
\fBSLURM_NNODES\fR
Total number of nodes in the job's resource allocation. See
\fBSLURM_JOB_NUM_NODES\fR. Included for backwards compatibility.
.IP

.TP
\fBSLURM_NODEID\fR
ID of the nodes allocated.
.IP

.TP
\fBSLURM_NODELIST\fR
List of nodes allocated to the job. See \fBSLURM_JOB_NODELIST\fR. Included
for backwards compatibility.
.IP

.TP
\fBSLURM_NPROCS\fR
Same as \fBSLURM_NTASKS\fR. Included for backwards compatibility.
.IP

.TP
\fBSLURM_NTASKS\fR
Set to value of the \fB\-\-ntasks\fR option, if specified. Or, if any of the
\fB\-\-ntasks\-per\-*\fR options are specified, set to the number of tasks in
the job.

\fBNOTE\fR: This is also an input variable for srun, so if set it will
effectively set the \fB\-\-ntasks\fR option for srun when called from the batch
script.
.IP

.TP
\fBSLURM_NTASKS_PER_CORE\fR
Number of tasks requested per core.
Only set if the \fB\-\-ntasks\-per\-core\fR option is specified.

.IP

.TP
\fBSLURM_NTASKS_PER_GPU\fR
Number of tasks requested per GPU.
Only set if the \fB\-\-ntasks\-per\-gpu\fR option is specified.
.IP

.TP
\fBSLURM_NTASKS_PER_NODE\fR
Number of tasks requested per node.
Only set if the \fB\-\-ntasks\-per\-node\fR option is specified.
.IP

.TP
\fBSLURM_NTASKS_PER_SOCKET\fR
Number of tasks requested per socket.
Only set if the \fB\-\-ntasks\-per\-socket\fR option is specified.
.IP

.TP
\fBSLURM_OOMKILLSTEP\fR
Same as \fB\-\-oom\-kill\-step\fR
.IP

.TP
\fBSLURM_OVERCOMMIT\fR
Set to \fB1\fR if \fB\-\-overcommit\fR was specified.
.IP

.TP
\fBSLURM_PRIO_PROCESS\fR
The scheduling priority (nice value) at the time of job submission.
This value is propagated to the spawned processes.
.IP

.TP
\fBSLURM_PROCID\fR
The MPI rank (or relative process ID) of the current process
.IP

.TP
\fBSLURM_PROFILE\fR
Same as \fB\-\-profile\fR
.IP

.TP
\fBSLURM_RESTART_COUNT\fR
If the job has been restarted due to system failure or has been
explicitly requeued, this will be sent to the number of times
the job has been restarted.
.IP

.TP
\fBSLURM_SHARDS_ON_NODE\fR
Number of GPU Shards available to the step on this node.
.IP

.TP
\fBSLURM_SUBMIT_DIR\fR
The directory from which \fBsbatch\fR was invoked.
.IP

.TP
\fBSLURM_SUBMIT_HOST\fR
The hostname of the computer from which \fBsbatch\fR was invoked.
.IP

.TP
\fBSLURM_TASK_PID\fR
The process ID of the task being started.
.IP

.TP
\fBSLURM_TASKS_PER_NODE\fR
Number of tasks to be initiated on each node. Values are
comma separated and in the same order as SLURM_JOB_NODELIST.
If two or more consecutive nodes are to have the same task
count, that count is followed by "(x#)" where "#" is the
repetition count. For example, "SLURM_TASKS_PER_NODE=2(x3),1"
indicates that the first three nodes will each execute two
tasks and the fourth node will execute one task.
.IP

.TP
\fBSLURM_THREADS_PER_CORE\fR
This is only set if \fB\-\-threads\-per\-core\fR or
\fBSBATCH_THREADS_PER_CORE\fR were specified. The value will be set to the
value specified by \fB\-\-threads\-per\-core\fR or
\fBSBATCH_THREADS_PER_CORE\fR. This is used by subsequent srun calls within the
job allocation.
.IP

.TP
\fBSLURM_TOPOLOGY_ADDR\fR
This is set only if the system has the topology/tree plugin
configured. The value will be set to the names network switches
which may be involved in the job's communications from the
system's top level switch down to the leaf switch and ending with
node name. A period is used to separate each hardware component name.
.IP

.TP
\fBSLURM_TOPOLOGY_ADDR_PATTERN\fR
This is set only if the system has the topology/tree plugin
configured. The value will be set component types listed in
SLURM_TOPOLOGY_ADDR. Each component will be identified as
either "switch" or "node". A period is used to separate each
hardware component type.
.IP

.TP
\fBSLURM_TRES_PER_TASK\fR
Set to the value of \fB\-\-tres\-per\-task\fR. If \fB\-\-cpus\-per\-task\fR or
\fB\-\-gpus\-per\-task\fR is specified, it is also set in
\fBSLURM_TRES_PER_TASK\fR as if it were specified in \fB\-\-tres\-per\-task\fR.
.IP

.TP
\fBSLURMD_NODENAME\fR
Name of the node running the job script.
.IP

.SH "EXAMPLES"

.TP
Specify a batch script by filename on the command line. \
The batch script specifies a 1 minute time limit for the job.
.IP
.nf
$ cat myscript
#!/bin/sh
#SBATCH \-\-time=1
srun hostname |sort

$ sbatch \-N4 myscript
salloc: Granted job allocation 65537

$ cat slurm\-65537.out
host1
host2
host3
host4
.fi

.TP
Pass a batch script to sbatch on standard input:
.IP
.nf
$ sbatch \-N4 <<EOF
> #!/bin/sh
> srun hostname |sort
> EOF
sbatch: Submitted batch job 65541

$ cat slurm\-65541.out
host1
host2
host3
host4
.fi

.TP
To create a heterogeneous job with 3 components, each allocating a unique set \
of nodes:
.IP
.nf
$ sbatch \-w node[2\-3] : \-w node4 : \-w node[5\-7] work.bash
Submitted batch job 34987
.fi

.SH "COPYING"
Copyright (C) 2006\-2007 The Regents of the University of California.
Produced at Lawrence Livermore National Laboratory (cf, DISCLAIMER).
.br
Copyright (C) 2008\-2010 Lawrence Livermore National Security.
.br
Copyright (C) 2010\-2022 SchedMD LLC.
.LP
This file is part of Slurm, a resource management program.
For details, see <https://slurm.schedmd.com/>.
.LP
Slurm is free software; you can redistribute it and/or modify it under
the terms of the GNU General Public License as published by the Free
Software Foundation; either version 2 of the License, or (at your option)
any later version.
.LP
Slurm is distributed in the hope that it will be useful, but WITHOUT ANY
WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
FOR A PARTICULAR PURPOSE. See the GNU General Public License for more
details.

.SH "SEE ALSO"
.LP
\fBsinfo\fR(1), \fBsattach\fR(1), \fBsalloc\fR(1), \fBsqueue\fR(1), \fBscancel\fR(1), \fBscontrol\fR(1),
\fBslurm.conf\fR(5), \fBsched_setaffinity\fR (2), \fBnuma\fR (3)