MITgcm configs: Difference between revisions

From Fluids Wiki
Jump to navigation Jump to search
(Linking compile scripts for MITgcm)
mNo edit summary
Line 11: Line 11:
* [https://wiki.math.uwaterloo.ca/sheets/FluidsWiki/MITgcm/Compiling/orca_mpi orca]
* [https://wiki.math.uwaterloo.ca/sheets/FluidsWiki/MITgcm/Compiling/orca_mpi orca]
* [https://wiki.math.uwaterloo.ca/sheets/FluidsWiki/MITgcm/Compiling/graham_mpi graham]
* [https://wiki.math.uwaterloo.ca/sheets/FluidsWiki/MITgcm/Compiling/graham_mpi graham]
** May timeout during final <code>make</code> command. If this happens, simply re-run the last <code>make</code>.
** You may receive a timeout error while running the build script on graham. If that happens, you only need to re-run the <code>make -j 16</code> command, not the whole script. You may need to do this multiple times.
* [https://wiki.math.uwaterloo.ca/sheets/FluidsWiki/MITgcm/Compiling/hood_mpi_intel hood]
* [https://wiki.math.uwaterloo.ca/sheets/FluidsWiki/MITgcm/Compiling/hood_mpi_intel hood]



Revision as of 12:13, 19 September 2018

MITgcm Configuration Files

The makempi script is designed to set the appropriate flags and load modules in order to compile MITgcm on: orca, graham, hood, and the mountain lakes (bow, minnewanka, waterton). Calling it should run through the steps to compile MITgcm. These should be placed in /path/to/MITgcm/tools/build_options.

Configuration Files

  • bow, minnewanka, waterton
    • this configuration file expects the SGI MPT module and GNU compilers
    • be sure to specify -mpi on your genmake2 command line
  • orca
  • graham
    • You may receive a timeout error while running the build script on graham. If that happens, you only need to re-run the make -j 16 command, not the whole script. You may need to do this multiple times.
  • hood

Notes

Special thanks to Dunphy for these!

Orca is slated to be changed to appear Graham-like. When that happens, the orca compile flags given here will not work.