#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2012,2013,2014,2015,2016,2017,2018,2019, by the GROMACS development team, led by
+# Copyright (c) 2012,2013,2014,2015,2016,2017,2018,2019,2020, 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.
message(WARNING
"Please set MPIEXEC. Otherwise mpirun is assumed for running tests.")
endif()
- if(GMX_OPENMP)
+ if(DEFINED ENV{CI_JOB_ID} AND GMX_OPENMP)
set(GMX_REGRESSIONTEST_OMP_THREADS 2 CACHE STRING
"Number of OpenMP threads to use with the regression tests")
mark_as_advanced(GMX_REGRESSIONTEST_OMP_THREADS)
mark_as_advanced(REGRESSIONTEST_EXTRA_ARGS)
list(APPEND ARGS ${REGRESSIONTEST_EXTRA_ARGS})
- if(DEFINED ENV{CI_JOB_ID})
- if(GMX_THREAD_MPI)
- set(GMX_REGRESSIONTEST_THREAD_MPI_THREADS 2 CACHE STRING
- "Number of thread MPI threads to use for testing")
- mark_as_advanced(GMX_REGRESSIONTEST_THREAD_MPI_THREADS)
- list(APPEND ARGS -nt ${GMX_REGRESSIONTEST_THREAD_MPI_THREADS})
- endif()
+ if(DEFINED ENV{CI_JOB_ID} AND GMX_THREAD_MPI)
+ set(GMX_REGRESSIONTEST_THREAD_MPI_THREADS 2 CACHE STRING
+ "Number of thread MPI threads to use for testing")
+ mark_as_advanced(GMX_REGRESSIONTEST_THREAD_MPI_THREADS)
+ list(APPEND ARGS -nt ${GMX_REGRESSIONTEST_THREAD_MPI_THREADS})
endif()
list(APPEND ARGS -noverbose -nosuffix)