Partitions

Introduction

The basic resource in Slurm for computations is a compute node. Compute nodes are organized into partitions, which are simply logical sets of compute nodes. Partitions may also overlap, and typically but not always they correspond to specific node configurations.

Summary of Available Partitions

CARL and EDDY have several partitions available, and most of them are directly connected to a node type (which may differ in the number of CPU cores, the amount of RAM, and so on). The following table gives an overview of the available partitions and their resource limits.

CARL
Partition	Node Type	Node Count	CPU Cores	Default RunTime	Default Memory per Core	Max Memory per Node	Misc
mpcs.p	MPC-STD	158	24	2h	10 375M	243G
mpcl.p	MPC-LOM	128	24		5 000M	117G
mpcb.p	MPC-BIG	30	16		30G	495G	GTX 1080 (4 nodes á 2 GPUs)
mpcp.p	MPC-PP	2	40		50G	1975G
mpcg.p	MPC-GPU	9	24		10 375M	243G	1-2x Tesla P100 GPU
carl.p	Combines mpcl.p and mpcs.p, defaults are as for mpcl.p
EDDY
cfdl.p	CFD-LOM	160	24	2h	2 333M	56G
cfdh.p	CFD-HIM	81	24		5 000M	117G
cfdg.p	CFD-GPU	3	24		10G	243G	1x Tesla P100 GPU
eddy.p	Combines cfdl.p and cfdh.p, defaults are as for cfdl.p

Since we are using SLURM as our cluster manager and job scheduling system, informations about partions can be displayed by using the command:

sinfo

The command "sinfo" has many possible options. Some important ones are:

• -a, --all

Display information about all partitions. You will even see partitions that are not available for your group and hidden partitions.

• -l, --long

Display more detailed informations about the available partitions.

• -N, --Node

Display a list of every available node.

• -n <nodes>, --nodes=<nodes>

Display informations about a specific node. Multiple nodes may be comma separated. You can even specify a range of nodes, e.g. mpcs[100-120].

• -O <output_format>, --Format=<output_format>

Specify the information you want to be displayed.

If you want to, for example, display the node hostname, the number of CPUs, the CPU load, the amount of free memory, the size of temporary disk, the size of memory per node (in megabytes) you could use the following command:

sinfo -O nodehost,cpus,cpusload,freemem,disk,memory
HOSTNAMES           CPUS                CPU_LOAD            FREE_MEM            TMP_DISK            MEMORY
cfdh076             24                  1.01                97568               115658              128509
.
.
.

The size of each field can be modified (syntax: "type[:[.]size]") to match your needs, for example like this:

sinfo -O nodehost:8,cpus:5,cpusload:8,freemem:10,disk:10,memory:8
HOSTNAMECPUS CPU_LOADFREE_MEM  TMP_DISK  MEMORY
cfdh076 24   1.01    97568     115658    128509
.
.
.

The full list and further informations about the command "sinfo" can be found here: sinfo

Usage of the Partitions on CARL/EDDY

To optimize the submission, the runtime and the overall usage for everybody using the cluster, you should always specify the right partition for your jobs. Using either the carl.p- or the eddy.p-partition is always a good choice. Try to avoid using the all_nodes.p-partition. Only use it if the other partitions dont have enough nodes and the runtime of your job doesnt exceed 1 day.

Partitions on CARL/EDDY

Using sinfo on CARL/EDDY will display an output like this:

Informations you can see in the screenshot described by columns:

1. PARTITIONS

   Name of a partition, e.g. carl.p or eddy.p

2. AVAIL

   State of the partitions (up or down)

3. TIMELIMIT

   Maximum time limit for any user job in days-hours:minutes:seconds.

4. NODES

   Count of nodes with this particular configuration.

5. STATE

   Current state of the node. Possible states are: allocated, completing, down, drained, draining, fail, failing, future, idle, maint, mixed, perfctrs, power_down, power_up, reserved and unknown

6. NODELIST

   Names of nodes associated with this configuration/partition.

The full description of the output field can be found here: output field

Using GPU Partitions

When using GPU partitions, it is mandatory to use the following GPU flag on your slurm jobs, should you need to allocate the GPUs:

--gres=gpu:1 - This will request one GPU per Node.

--gres=gpu:2 - This will request two GPUs per Node.

To learn more about submitting jobs, you might want to take a look at this page.