Generalize constraints on MPI rank counts for tests

[alexxy/gromacs.git] / src / programs / mdrun / tests / pmetest.cpp

diff --git a/src/programs/mdrun/tests/pmetest.cpp b/src/programs/mdrun/tests/pmetest.cpp
index a4e4aa37b532b3829d53afa1f89edc5929c0eda7..7dadd5d0ea9ca03032a09491bfe0d9801f661966 100644 (file)
--- a/src/programs/mdrun/tests/pmetest.cpp
+++ b/src/programs/mdrun/tests/pmetest.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020,2021, 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.
@@ -59,6 +59,7 @@
 #include "gromacs/hardware/device_management.h"
 #include "gromacs/hardware/hw_info.h"
 #include "gromacs/trajectory/energyframe.h"
+#include "gromacs/utility/basenetwork.h"
 #include "gromacs/utility/cstringutil.h"
 #include "gromacs/utility/gmxmpi.h"
 #include "gromacs/utility/physicalnodecommunicator.h"