From b222b135673c3649da8d9c4b35000f6efd1cf6a3 Mon Sep 17 00:00:00 2001 From: Craig Warren Date: Tue, 9 Aug 2016 13:07:31 +0100 Subject: [PATCH] Corrected filenames. --- docs/source/openmp_mpi.rst | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/docs/source/openmp_mpi.rst b/docs/source/openmp_mpi.rst index abc78768..061697a7 100644 --- a/docs/source/openmp_mpi.rst +++ b/docs/source/openmp_mpi.rst @@ -26,7 +26,7 @@ HPC environments usually require jobs to be submitted to a queue using a job scr OpenMP example -------------- -:download:`gprmax_openmp.sh <../../tools/HPC scripts/gprmax_omp.sh>` +:download:`gprmax_omp.sh <../../tools/HPC scripts/gprmax_omp.sh>` Here is an example of a job script for running models, e.g. A-scans to make a B-scan, one after another on a single cluster node. This is not as beneficial as the OpenMP/MPI example, but it can be a helpful starting point when getting the software running in your HPC environment. The behaviour of most of the variables is explained in the comments in the script. @@ -40,7 +40,7 @@ In this example 100 models will be run one after another on a single node of the OpenMP/MPI example ------------------ -:download:`gprmax_openmp.sh <../../tools/HPC scripts/gprmax_omp_mpi.sh>` +:download:`gprmax_omp_mpi.sh <../../tools/HPC scripts/gprmax_omp_mpi.sh>` Here is an example of a job script for running models, e.g. A-scans to make a B-scan, distributed as independent tasks in a HPC environment using MPI. The behaviour of most of the variables is explained in the comments in the script.