CFOUR/en: Difference between revisions

Updating to match new version of source page
(Updating to match new version of source page)
(Updating to match new version of source page)
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= Module =
= Module =


You should access CFOUR by loading a [[Utiliser des modules/en|module]].   
You can access the MPI version of CFOUR by loading a [[Utiliser des modules/en|module]].   


<source lang="bash">
<source lang="bash">
module load nixpkgs/16.09  intel/2016.openmpi/2.1.1 cfour-mpi/1.0
module load intel/2020.1.217 openmpi/4.0.3 cfour-mpi/2.1
</source>
</source>


= Related links =
For the serial version, use:


== Mailing list ==
<source lang="bash">
module load intel/2020.1.217 cfour/2.1
</source>


There is a mailing list as a forum for user experiences with the CFOUR program system. For how to subscribe and other information, see [http://slater.chemie.uni-mainz.de/cfour/index.php?n=Main.MailingList this page].
There is a mailing list as a forum for user experiences with the CFOUR program system. For how to subscribe and other information, see [http://slater.chemie.uni-mainz.de/cfour/index.php?n=Main.MailingList this page].
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== Examples and job scripts ==
== Examples and job scripts ==


Contributions are welcome.
<tabs>
<tab name="INPUT">
{{File
  |name=INPUT
  |lang="txt"
  |contents=
#
 
# End of the Input file.
}}
</tab>
 
<tab name="Serial job">
{{File
  |name=run_cfour_serial.sh
  |lang="bash"
  |contents=
#!/bin/bash
 
#SBATCH --ntasks=1
#SBATCH --mem-per-cpu=2500M      # memory; default unit is megabytes.
#SBATCH --time=0-00:30          # time (DD-HH:MM).
 
# Load the module:
 
echo "Starting run at: `date`"
 
In the process of editing
 
echo "Program finished with exit code $? at: `date`"
}}
</tab>
 
<tab name="MPI job">
{{File
  |name=run_cfour_mpi.sh
  |lang="bash"
  |contents=
#!/bin/bash
 
# Load the module:
 
echo "Starting run at: `date`"
 
In the process of editing
 
echo "Program finished with exit code $? at: `date`"
}}
</tab>
 
</tabs>
 
 
= Related links = <!--T:12-->
 
== Mailing list == <!--T:13-->
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