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#
# This file is part of the GROMACS molecular simulation package.
#
# Copyright 2018- The GROMACS Authors
# and the project initiators Erik Lindahl, Berk Hess and David van der Spoel.
# Consult the AUTHORS/COPYING files and https://www.gromacs.org for details.
#
# GROMACS is free software; you can redistribute it and/or
# modify it under the terms of the GNU Lesser General Public License
# as published by the Free Software Foundation; either version 2.1
# of the License, or (at your option) any later version.
#
# GROMACS is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
# Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public
# License along with GROMACS; if not, see
# https://www.gnu.org/licenses, or write to the Free Software Foundation,
# Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
#
# If you want to redistribute modifications to GROMACS, please
# consider that scientific software is very special. Version
# control is crucial - bugs must be traceable. We will be happy to
# consider code for inclusion in the official distribution, but
# derived work must not be called official GROMACS. Details are found
# in the README & COPYING files - if they are missing, get the
# official version at https://www.gromacs.org.
#
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out https://www.gromacs.org.
# Test private interface.
#
gmx_add_gtest_executable(workflow-details-test
CPP_SOURCE_FILES
workflow.cpp
# pseudo-library for code for mdrun
$<TARGET_OBJECTS:mdrun_objlib>
)
target_link_libraries(workflow-details-test
PRIVATE
Gromacs::gmxapi
gmxapi-detail
gmxapi-testsupport
mdrun_test_infrastructure)
gmx_register_gtest_test(GmxapiInternalInterfaceTests workflow-details-test OPENMP_THREADS 2 INTEGRATION_TEST IGNORE_LEAKS QUICK_GPU_TEST)
set_tests_properties(GmxapiInternalInterfaceTests PROPERTIES
WORKING_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR})
#
# Test with MPI.
#
# gmxapi is expected to work whether or not GROMACS was built with MPI (or tMPI)
# but we don't assume that MPI is available to the build tree or testing tools
# unless CMake was configured with MPI.
#
# For MPI-enabled testing of gmxapi clients using non-MPI-enabled GROMACS, we
# defer testing to the Python gmxapi client package tests.
#
if (GMX_MPI)
gmx_add_gtest_executable(workflow-details-mpi-test MPI
CPP_SOURCE_FILES
workflow.cpp
# pseudo-library for code for mdrun
$<TARGET_OBJECTS:mdrun_objlib>
)
target_link_libraries(workflow-details-mpi-test
PRIVATE
Gromacs::gmxapi
gmxapi-detail
gmxapi-testsupport
mdrun_test_infrastructure)
gmx_register_gtest_test(GmxapiInternalsMpiTests workflow-details-mpi-test MPI_RANKS 2 OPENMP_THREADS 2 INTEGRATION_TEST IGNORE_LEAKS)
if (TEST GmxapiInternalsMpiTests AND GMX_CAN_RUN_MPI_TESTS)
set_tests_properties(GmxapiInternalsMpiTests PROPERTIES
WORKING_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR})
endif ()
endif ()
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