/*
* 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, by the GROMACS development team.
+ * Copyright (c) 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 "pme.cuh"
#elif GMX_GPU_OPENCL
# include "gromacs/gpu_utils/gmxopencl.h"
+#elif GMX_GPU_SYCL
+# include "gromacs/gpu_utils/syclutils.h"
#endif
#include "gromacs/ewald/pme.h"
kernelParamsPtr->fractShiftsTableTexture);
destroyParamLookupTable(&kernelParamsPtr->grid.d_gridlineIndicesTable,
kernelParamsPtr->gridlineIndicesTableTexture);
-#elif GMX_GPU_OPENCL
+#elif GMX_GPU_OPENCL || GMX_GPU_SYCL
freeDeviceBuffer(&kernelParamsPtr->grid.d_fractShiftsTable);
freeDeviceBuffer(&kernelParamsPtr->grid.d_gridlineIndicesTable);
#endif