/*
* 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.
#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"
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)
{