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= New Opterox-Login = | = New Opterox-Login = | ||
Server is <code>zeon.physik.uni-due.de</code> | Server is <code>zeon.physik.uni-due.de</code>, home directories are the same. | ||
= Queueing system = [https://slurm.schedmd.com | = Queueing system = [https://slurm.schedmd.com Slurm] = | ||
* <code>sinfo</code> shows overall load and available queues (''partitions''). | * <code>sinfo</code> shows overall load and available queues (''partitions''). The default one is marked with <code>*</code>. | ||
* <code>squeue</code> shows running jobs. | * <code>squeue</code> shows running jobs. | ||
* simplest submission: <code>sbatch -n</code>''n'' ''script-name'' | * simplest submission: <code>sbatch -n</code>''n'' ''script-name'' | ||
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Inside a shell script (bash), you have to do <code>shopt -s expand_aliases</code> before being able to use the <code>module</code> command. | Inside a shell script (bash), you have to do <code>shopt -s expand_aliases</code> before being able to use the <code>module</code> command. | ||
== Pitfalls == | |||
* <code>ifort</code>/<code>mpiifort</code>: When compiling with <code>-i8</code>, you also have to link with <code>-i8</code> (cf. also [https://www.intel.com/content/www/us/en/develop/documentation/mpi-developer-reference-linux/top/command-reference/compiler-commands/compilation-command-options.html manual]). | |||
= [https://www.open-mpi.org/doc/current OpenMPI] = | |||
* The setting <code>export OMPI_MCA_pml=ucx</code> is necessary to prevent a "failed OFI Libfabric library call". | |||
Aktuelle Version vom 13. März 2022, 10:47 Uhr
New Opterox-Login
Server is zeon.physik.uni-due.de, home directories are the same.
Queueing system = Slurm
sinfoshows overall load and available queues (partitions). The default one is marked with*.squeueshows running jobs.- simplest submission:
sbatch -nn script-name scanceljob-id kills job.
Intel oneAPI
Intel compilers, MKL and MPI are installed, must be selected via the module system:
module use /opt/intel/oneapi/modulefiles (unless you include that directory in your MODULEPATH)
module availlists the installed modules, relevant are:- compiler/latest →
ifort,icpc,icc, ... - mpi/latest →
mpirun,mpiifort,mpiicpc,mpiicc, ... - mkl/latest
- compiler/latest →
module load... loads a module.
Inside a shell script (bash), you have to do shopt -s expand_aliases before being able to use the module command.
Pitfalls
ifort/mpiifort: When compiling with-i8, you also have to link with-i8(cf. also manual).
OpenMPI
- The setting
export OMPI_MCA_pml=ucxis necessary to prevent a "failed OFI Libfabric library call".