/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018,2019, 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 "thread_mpi/threads.h"
-#include "gromacs/compat/make_unique.h"
#include "gromacs/gpu_utils/gpu_utils.h"
#include "gromacs/hardware/cpuinfo.h"
#include "gromacs/hardware/hardwaretopology.h"
/* only initialize the hwinfo structure if it is not already initalized */
if (n_hwinfo == 0)
{
- hwinfo_g = compat::make_unique<gmx_hw_info_t>();
+ hwinfo_g = std::make_unique<gmx_hw_info_t>();
/* TODO: We should also do CPU hardware detection only once on each
* physical node and broadcast it, instead of do it on every MPI rank. */