From 1ebc7b0bff4a32ce957fd79a1d1bd20b535ea518 Mon Sep 17 00:00:00 2001 From: Mark Abraham Date: Sat, 28 Sep 2019 10:25:41 +0200 Subject: [PATCH] Fix that tests intended for multiple ranks run that way Added the flag that triggers ctest to use the flags that will produce multiple ranks in both thread-MPI and real MPI cases. Change-Id: I4ef3af4fd1750ab7cc231a29191fc4042385c309 --- src/programs/mdrun/tests/CMakeLists.txt | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/src/programs/mdrun/tests/CMakeLists.txt b/src/programs/mdrun/tests/CMakeLists.txt index 37b0c0e462..33595a4df6 100644 --- a/src/programs/mdrun/tests/CMakeLists.txt +++ b/src/programs/mdrun/tests/CMakeLists.txt @@ -1,7 +1,7 @@ # # This file is part of the GROMACS molecular simulation package. # -# Copyright (c) 2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by +# Copyright (c) 2013,2014,2015,2016,2017,2018,2019, by the GROMACS development team, led by # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl, # and including many others, as listed in the AUTHORS file in the # top-level source directory and at http://www.gromacs.org. @@ -122,4 +122,4 @@ gmx_add_gtest_executable( # pseudo-library for code for mdrun $ ) -gmx_register_gtest_test(${testname} ${exename} OPENMP_THREADS 2 INTEGRATION_TEST) +gmx_register_gtest_test(${testname} ${exename} MPI_RANKS 2 OPENMP_THREADS 2 INTEGRATION_TEST) -- 2.11.4.GIT