Changes for page Compiling and Running MPI Programs
Last modified by valad on 2024/05/28 10:16
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... ... @@ -6,13 +6,15 @@ 6 6 7 7 Bash users can add the following lines to their .bashrc: 8 8 9 -{{{export OMPI_FC='ifort' 10 -export OMPI_F77='ifort' 11 -export OMPI_CC='icc'}}} 9 +{ 12 12 11 +{{export ompi_fc='ifort' 12 +export ompi_f77='ifort' 13 +export ompi_cc='icc'/}} 13 13 15 +} 14 14 15 -Especially if you use icc, it will be better if you use the recent [[Intel Compiler 11.0>>Intel_Compiler_Temp]]. 17 +Especially if you use icc, it will be better if you use the recent ~[~[Intel Compiler 11.0>>Intel_Compiler_Temp]]. 16 16 17 17 == Infiniband == 18 18 ... ... @@ -26,22 +26,22 @@ 26 26 27 27 This lives in 28 28 29 - 31 +{{{ /home/software/hpcx/current .}}} 30 30 31 31 This points to the latest installed version. 32 32 33 33 To use this library you have to extend your .bashrc. Include the following lines: 34 34 35 - 36 - 37 +{{{export HPCX_HOME=/home/software/hpcx/current 38 +source $HPCX_HOME/hpcx-init.sh}}} 37 37 38 38 This doesn't change your actual environment yet. To finally activate the setup call: 39 39 40 - 42 +{{{hpcx_load}}} 41 41 42 42 Then all MPI tools are loaded from HPCX. This is required for building and running. You may call this is in your jobs-scripts. 43 43 44 44 There are other MPI flavours in HPCX. Read the documentation within there: 45 45 46 - 47 - 48 +{{{/home/software/hpcx/current/README.txt 49 +}}}