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 4aa1219ccade36859d14b72dc98c4831486c2e9e..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.
@@ -59,9 +59,9 @@
 #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/loggerbuilder.h"
 #include "gromacs/utility/physicalnodecommunicator.h"
 #include "gromacs/utility/stringutil.h"
 
@@ -110,8 +110,8 @@ void PmeTest::runTest(const RunModesList& runModes)
         EXPECT_NONFATAL_FAILURE(rootChecker.checkUnusedEntries(), ""); // skip checks on other ranks
     }
 
-    auto hardwareInfo_ = gmx_detect_hardware(
-            MDLogger{}, PhysicalNodeCommunicator(MPI_COMM_WORLD, gmx_physicalnode_id_hash()));
+    auto hardwareInfo_ =
+            gmx_detect_hardware(PhysicalNodeCommunicator(MPI_COMM_WORLD, gmx_physicalnode_id_hash()));
 
     for (const auto& mode : runModes)
     {