services:cluster:start
Differences
This shows you the differences between two versions of the page.
Both sides previous revisionPrevious revisionNext revision | Previous revisionNext revisionBoth sides next revision | ||
services:cluster:start [2018/11/06 10:35] – [Table] dreger | services:cluster:start [2020/06/24 13:09] – Give cluster access it's own headline behrmj87 | ||
---|---|---|---|
Line 1: | Line 1: | ||
====== Information about the HPC-Cluster ====== | ====== Information about the HPC-Cluster ====== | ||
+ | |||
+ | ===== Access to the Cluster ===== | ||
In order to get access to the department of physics HPC resources you need to send an email to hpc@physik.fu-berlin.de. Please supply the following information: | In order to get access to the department of physics HPC resources you need to send an email to hpc@physik.fu-berlin.de. Please supply the following information: | ||
Line 7: | Line 9: | ||
- The software you are using for your simulations (e.g. gromacs, gaussian, self-written code in language XYZ, ...) and whether you use MPI or OpenCL/ | - The software you are using for your simulations (e.g. gromacs, gaussian, self-written code in language XYZ, ...) and whether you use MPI or OpenCL/ | ||
- Software that you happen to know so well that other HPC users within the department may ask you for help. | - Software that you happen to know so well that other HPC users within the department may ask you for help. | ||
- | - A self contained | + | - A self-contained example |
- If you are no longer a member of the physics department, we would like to get an estimate on how much longer you will need access to the systems (e.g. to finish some paper) | - If you are no longer a member of the physics department, we would like to get an estimate on how much longer you will need access to the systems (e.g. to finish some paper) | ||
- | |||
- | **2018-06-28**: | ||
- | |||
===== Slurm documentation ===== | ===== Slurm documentation ===== | ||
Line 25: | Line 24: | ||
* Robert Hübener from AG-Eisert has written a HOWTO for using [[mmacluster|Mathematica on a HPC-Cluster]]. | * Robert Hübener from AG-Eisert has written a HOWTO for using [[mmacluster|Mathematica on a HPC-Cluster]]. | ||
- | * A current | + | * A more current |
* Try to [[usetmpforio|use /tmp for I/O intensive single node jobs]] | * Try to [[usetmpforio|use /tmp for I/O intensive single node jobs]] | ||
Line 34: | Line 33: | ||
^ Hosts ^ Manager | ^ Hosts ^ Manager | ||
| @# | | @# | ||
- | | @#cfc:z001-z079 | SLURM | | + | | @#cfc:z001-z020 | SLURM | |
- | | @#cfc:z081-z113 | SLURM | | + | | @# |
+ | | @#cfc:z041-z113 | SLURM | | ||
| @# | | @# | ||
| @# | | @# | ||
Line 58: | Line 58: | ||
- | + | (06.11.2018) | |
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | + | ||
- | Operating System: Debian Linux Squeeze | + | |
- | < | + | |
- | < | + | |
- | + | ||
- | (15.03.2014) | + | |
{{: | {{: | ||
{{: | {{: |
services/cluster/start.txt · Last modified: 2024/04/26 14:33 by hoffmac00