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en:services:application_services:high_performance_computing:start [2018/11/14 16:07]
akhuziy [Table] fixed amount of gwda nodes
en:services:application_services:high_performance_computing:start [2019/04/08 18:20] (current)
tehlers [Latest nodes]
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 ''​intel/​mpi''​ and the various OpenMPI flavors are recommended for MPI, mostly due to the fact that the mvapich and mvapich2 libraries lack testing. ''​intel/​mpi''​ and the various OpenMPI flavors are recommended for MPI, mostly due to the fact that the mvapich and mvapich2 libraries lack testing.
 =====  Running Jobs  ===== =====  Running Jobs  =====
 +
 +  * [[Running Jobs Slurm]]
 +
 +old:
  
   * [[Running Jobs]]   * [[Running Jobs]]
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 ===== Latest nodes ===== ===== Latest nodes =====
 +Old (now part of [[Running Jobs Slurm]]):
 +
 You can find all important information about the newest nodes [[en:​services:​application_services:​high_performance_computing:​new_nodes|here]] You can find all important information about the newest nodes [[en:​services:​application_services:​high_performance_computing:​new_nodes|here]]
  
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 =====  Downloads ​ ===== =====  Downloads ​ =====
  
-{{:​en:​services:​scientific_compute_cluster:​parallelkurs.pdf|}}+[[https://​info.gwdg.de/​docs/​lib/​exe/​fetch.php?​media=en:​services:​application_services:​high_performance_computing:​parallelkurs.pdf|Using the GWDG Scientific Compute Cluster - An Introduction]]
  
 {{:​en:​services:​scientific_compute_cluster:​script.sh.gz|}} {{:​en:​services:​scientific_compute_cluster:​script.sh.gz|}}