Changes for page Slurm

Last modified by Thomas Coelho (local) on 2023/08/28 15:17

From 1.1 to 1.2 From 4.1 to 5.1

From version 1.2

edited by Thomas Coelho
on 2022/10/17 11:15

Change comment: There is no comment for this version

To version 4.1

edited by Thomas Coelho
on 2022/12/08 10:56

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@@ -1,1 +1,1 @@
--MediaWiki 1.6
++XWiki 2.1

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@@ -3,8 +3,11 @@
  Slurm is fully integrated in our system. You do not need set any environment variables.
--== Partitions  ==
++{{toc/}}
++
++== Partitions ==
++
  A partition is a subset of the cluster, a bundle of compute nodes with the same characteristics.
  Based on access restrictions our cluster is divided in different partitions. 'sinfo' will only show partitions you are allowed to use. Using 'sinfo -a' shows all partitons.
@@ -11,116 +11,22 @@
  A partition is selected by '-p PARTITIONNAME'.
--{| border="1" align="center"
--|-
--! scope="col" | '''Partition'''
--! scope="col" | '''No. Nodes'''
--! scope="col" | '''Cores/M'''
--! scope="col" | '''Tot. Cores'''
--! scope="col" | '''RAM/GB'''
--! scope="col" | '''CPU'''
--! scope="col" | '''Remark/Restriction'''
--|-
--| itp
--| 10
--| 20
--| 200
--| 64
--| Intel(R) Xeon(R) CPU E5-2640 v4 @ 2.40GHz
--|
--|-
--| dfg-big
--| 3
--| 32
--| 96
--| 128
--| 8-Core AMD Opteron(tm) Processor 6128
--| Group Valenti
--|-
--| dfg-big
--| 3
--| 48
--| 144
--| 128/256
--| 12-Core AMD Opteron(tm) Processor 6168
--| Group Valenti
--|-
--| dfg-big
--| 4
--| 64
--| 256
--| 128/256
--| 16-Core AMD Opteron(tm) Processor 6272
--| Group Valenti
--|-
--| dfg-big
--| 4
--| 48
--| 192
--| 128/256
--| 12-Core AMD Opteron(tm) Processor 6344
--| Group Valenti
--|-
--| fplo
--| 2
--| 12
--| 24
--| 256
--| Intel(R) Xeon(R) CPU E5-2630 v2 @ 2.60GHz
--| Group Valenti
--|-
--| fplo
--| 4
--| 16
--| 32
--| 256
--| Intel(R) Xeon(R) CPU E5-2630 v3 @ 2.40GHz
--| Group Valenti
--|-
--| dfg-xeon
--| 5
--| 16
--| 32
--| 128
--| Intel(R) Xeon(R) CPU E5-2630 v3 @ 2.40GHz
--| Group Valenti
--|-
--| dfg-xeon
--| 7
--| 20
--| 140
--| 128
--| Intel(R) Xeon(R) CPU E5-2630 v4 @ 2.20GHz
--| Group Valenti
--|-
--| iboga
--| 44
--| 20
--| 880
--| 64
--| Intel(R) Xeon(R) CPU E5-2640 v4 @ 2.40GHz
--| Group Rezzolla
--|-
--| dreama
--| 1
--| 40
--| 40
--| 1024
--| Intel(R) Xeon(R) CPU E7-4820 v3 @ 1.90GHz
--| Group Rezzolla
--|-
--| barcelona
--| 8
--| 40
--| 320
--| 192
--| Intel(R) Xeon(R) Gold 6148 CPU @ 2.40GHz
--| Group Valenti
++|=(% scope="col" %)**Partition** |=(% scope="col" %)**No. Nodes** |=(% scope="col" %)**Cores/M** |=(% scope="col" %)**Tot. Cores**|=(% scope="col" %)**RAM/GB** |=(% scope="col" %)**CPU** |=(% scope="col" %)**Remark/Restriction**
++|itp |10|20 |200|64 |Intel(R) Xeon(R) CPU E5-2640 v4 @ 2.40GHz|Common Usage
++|dfg-big|3|32|96|128|8-Core AMD Opteron(tm) Processor 6128|Group Valenti
++|dfg-big|3|48|144|128/256|12-Core AMD Opteron(tm) Processor 6168|Group Valenti
++|dfg-big|4|64|256|128/256|16-Core AMD Opteron(tm) Processor 6272|Group Valenti
++|dfg-big|4|48|192|128/256|12-Core AMD Opteron(tm) Processor 6344|Group Valenti
++|fplo|2|12|24|256|Intel(R) Xeon(R) CPU E5-2630 v2 @ 2.60GHz|Group Valenti
++|fplo|4|16|32|256|Intel(R) Xeon(R) CPU E5-2630 v3 @ 2.40GHz|Group Valenti
++|dfg-xeon|5|16|32|128|Intel(R) Xeon(R) CPU E5-2630 v3 @ 2.40GHz|Group Valenti
++|dfg-xeon|7|20|140|128|Intel(R) Xeon(R) CPU E5-2630 v4 @ 2.20GHz|Group Valenti
++|iboga|44|20|880|64|Intel(R) Xeon(R) CPU E5-2640 v4 @ 2.40GHz|Group Rezzolla
++|dreama|1|40|40|1024|Intel(R) Xeon(R) CPU E7-4820 v3 @ 1.90GHz|Group Rezzolla
++|barcelona|8|40|320|192|Intel(R) Xeon(R) Gold 6148 CPU @ 2.40GHz|Group Valenti\\
--|}
++Most nodes are for exclusive use by their corresponding owners. The itp nodes are for common usage. Except for 'fplo' and 'dfg-big' nodes, all machines are connected with Infiniband for all traffic (IP and internode communitcation - MPI)
--Most nodes are for exclusive use by their corresponding owners. The itp and itp-big nodes are for common usage. Except for 'fplo' and 'dfg-big' nodes, all machines are connected with Infiniband for all traffic (IP and internode communitcation - MPI)
--
  == Submitting Jobs ==
  In most cases you want to submit a non interactive job to be executed in our cluster.
@@ -127,34 +127,36 @@
  This is very simple for serial (1 CPU) jobs:
--   sbatch -p PARTITION jobscript.sh
++{{{  sbatch -p PARTITION jobscript.sh}}}
  where jobscript.sh is a shell script with your job commands.
--Running '''openMPI''' jobs is not much more complictated:
++Running **openMPI** jobs is not much more complictated:
--   sbatch -p PARTITION -n X jobscript.sh
++{{{  sbatch -p PARTITION -n X jobscript.sh}}}
  where X is the number of desired MPI processes. Launch the job in the jobscript with:
--   mpirun YOUREXECUTABLE
++{{{  mpirun YOUREXECUTABLE}}}
  You don't have to worry about the number of processes or specific nodes. Both slurm and openmpi know
  about each other.
--If you want '''infiniband''' for your MPI job (which is usually a good idea, if not running on the same node), you have to request the feature infiniband:
++If you want **infiniband** for your MPI job (which is usually a good idea, if not running on the same node), you have to request the feature infiniband:
--  sbatch -p dfg -C infiniband -n X jobscript.sh
++{{{ sbatch -p dfg -C infiniband -n X jobscript.sh}}}
  Note: Infiniband is not available for 'fplo' and 'dfg-big'.
--Running '''SMP jobs''' (multiple threads, not necessary mpi). Running MPI jobs on a single node is recommended for the
++Running **SMP jobs** (multiple threads, not necessary mpi). Running MPI jobs on a single node is recommended for the
  dfg-big nodes. This are big host with up to 64 cpu's per node, but 'slow' gigabit network connection. Launch SMP jobs with
--   sbatch -p PARTITION -N 1 -n X jobscript.sh
++{{{  sbatch -p PARTITION -N 1 -n X jobscript.sh}}}
  === Differences in network the network connection ===
--
++
++
++
  The new v3 dfg-xeon nodes are equipped with 10 GB network. This is faster (trough put) and has lower latency then gigabit ethernet, but is not is not as fast as the DDR infinband network. The 10 GB network is used for MPI and I/O. Infiniband is only use for MPI.
  == Defining Resource limits ==
@@ -161,13 +161,13 @@
  By default each job allocates 2 GB memory and a run time of 3 days. More resources can be requested by
--   --mem-per-cpu=<MB>
++{{{  --mem-per-cpu=<MB>}}}
  where <MB> is the memory in megabytes. The virtual memory limit is 2.5 times of the requested real memory limit.
  The memory limit is not a hard limit. When exceeding the limit, your memory will be swapped out. Only when using more the 150% of the limit your job will be killed. So be conservative, to keep enough room for other jobs. Requested memory is blocked from the use by other jobs.
--   -t or --time=<time>
++{{{  -t or --time=<time>}}}
  where time can be set in the format "days-hours". See man page for more formats.
@@ -179,16 +179,17 @@
  sbatch arguments can be written in the jobfile:
--<pre>
--#! /bin/bash
++{{{#! /bin/bash
  #
  # Choosing a partition:
  #SBATCH -p housewives
--YOUR JOB COMMANDS....
--</pre>
++YOUR JOB COMMANDS....}}}
++
++
  = Links =
--* SLURM-Homepage [http://slurm.schedmd.com/slurm.html]
++
++* SLURM-Homepage [[url:http://slurm.schedmd.com/slurm.html]]

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