From 8f3f97bdaa7f7a42f9593f3b189354ae3ad9f462 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 25 Jul 2011 21:06:58 -0400 Subject: [PATCH] Comment on different compilers in readme.rst. --- readme.rst | 13 ++++++++++--- 1 file changed, 10 insertions(+), 3 deletions(-) diff --git a/readme.rst b/readme.rst index 4fb012a9a7..f0762daf32 100644 --- a/readme.rst +++ b/readme.rst @@ -21,20 +21,27 @@ Compiling for multiple processors can be controlled with the USE_MPI and MPI variables. The MPI variable should be set to the base directory of the MPI implementation installed on your computer. +OpenMC has been tested on Linux platforms with Intel, GNU, PGI, and Cray +compilers. It is recommended to use the latest version of whatever compiler you +should choose to use as there are a number of Fortran 2003 and 2008 intrinsics +that are used in OpenMC. While no testing has been done on Mac or Windows +platforms, there is no reason to believe it should not compile on any platform. + -------------- Running OpenMC -------------- To run OpenMC after building, you'll need to write an input file according to -the specifications in this documentation. With your input file complete, simply run:: +the specifications in this documentation. With your input file complete, simply +run:: - openmc *inputFile* + openmc inputFile where *inputFile* is the name of your input file. To run in parallel, use the mpiexec or mpirun script provided by your MPI implementation. Assuming this is on your PATH, you may run:: - mpiexec -n *numProcs* openmc *inputFile* + mpiexec -n numProcs openmc inputFile where *numProcs* is the number of processors you desire to run on.