/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2021, 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.
namespace gmx
{
+namespace test
+{
namespace
{
TEST(PhysicalNodeCommunicatorTest, CanConstruct)
{
- GMX_MPI_TEST(4);
+ GMX_MPI_TEST(AllowAnyRankCount);
PhysicalNodeCommunicator comm(MPI_COMM_WORLD, 0);
}
TEST(PhysicalNodeCommunicatorTest, CanCallBarrier)
{
- GMX_MPI_TEST(4);
+ GMX_MPI_TEST(AllowAnyRankCount);
PhysicalNodeCommunicator comm(MPI_COMM_WORLD, 0);
comm.barrier();
}
} // namespace
+} // namespace test
} // namespace gmx