Changes between Initial Version and Version 1 of Doc/ComputingCenters/ESPRImesocenter

Timestamp:

03/24/14 16:16:59 (10 years ago)

Author:

trac

Comment:

--

Doc/ComputingCenters/ESPRImesocenter

@@ +1 @@
+{{{
+#!html
+<h1>Working on ciclad</h1>
+}}}
+[[PageOutline]]
+
+ciclad is an IPSL computing server located on the Jussieu campus in Paris, France.
+
+== Documentation ==
+
+http://ciclad-web.ipsl.jussieu.fr
+
+http://ciclad-web.ipsl.jussieu.fr/ciclad-utilisation.pdf
+
+hotline : svp-ciclad@ipsl.jussieu.fr
+
+== The machines and file systems ==
+
+The front-end machine can be accessed via the {{{ciclad.jussieu.ipsl.fr}}} IP.
+
+Data files must be placed in {{{/data/}}} or in the filesystem dedicated to your project.
+
+== Shared account ==
+
+cf. [wiki:DocBenvEcommonfiles Repository for shared files and shared tools] {{{/ipslfs/igcmg/IGCM}}} 
+belonging to the account igcmg ({{{${HOME}=/home/igcmg}}})
+
+{{{
+$ id -a igcmg
+uid=31575(igcmg) gid=31575(igcmg) groups=31575(igcmg)
+}}}
+
+== Individual account ==
+
+You must belong to the igcmg users' group.
+
+cf. to check the result of the command 
+{{{
+#!sh 
+id -a
+}}}
+
+=== How to define your environment ===
+
+Add the following line in your login file (e.g.  `/home/igcmg/.bashrc`) :
+
+{{{
+#!sh
+. /home/igcmg/.atlas_env_ciclad_ksh
+}}}
+
+for the FORTRAN compiler, the NetCDF library, ferret,...
+
+==== To find out the selected implementation in the MPI library ====
+
+{{{
+#!sh
+mpi-selector --query
+}}}
+
+If the answer is different from :
+{{{
+default:openmpi-1.4.2-gfortran-x86_64
+level:system
+}}}
+or if you are not using the FORTRAN compiler `gfortran` you must change this environment with `mpi-selector --set` by choosing among the possibilities returned by the command `mpi-selector --list`.
+
+== Job manager commands ==
+
+torque/maui tool
+
+=== End-of-job messages ===
+
+To receive the end-of-job messages returned by the job itself (e.g. end of simulation, error,...) you must specify your email address in the file {{{${HOME}/.forward}}}.
+
+== How to choose the number of processes? ==
+
+== Example of job for a MPI executable ==
+
+== libIGCM specificities on ciclad ==
+
+