/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
#elif GMX_GPU_OPENCL
# include "gromacs/gpu_utils/gpueventsynchronizer_ocl.h"
# include "gromacs/gpu_utils/gpuregiontimer_ocl.h"
+#elif GMX_GPU_SYCL
+# include "gromacs/gpu_utils/gpueventsynchronizer_sycl.h"
+# include "gromacs/gpu_utils/gpuregiontimer_sycl.h"
#endif
#include "gromacs/timing/gpu_timing.h" // for gtPME_EVENT_COUNT