/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2017,2018,2020, by the GROMACS development team, led by
+ * Copyright (c) 2017,2018,2019,2020, 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.
// TODO If/when we unify CUDA and OpenCL support code, this should
// move to a single place in gpu_utils.
/* Names of the GPU detection/check results (see e_gpu_detect_res_t in hw_info.h). */
-const char * const gpu_detect_res_str[egpuNR] =
-{
- "compatible", "nonexistent", "incompatible", "incompatible (please recompile with GMX_OPENCL_NB_CLUSTER_SIZE=4)", "insane", "unavailable"
+const char* const gpu_detect_res_str[egpuNR] = {
+ "compatible", "nonexistent",
+ "incompatible", "incompatible (please recompile with GMX_OPENCL_NB_CLUSTER_SIZE=4)",
+ "insane", "unavailable"
};