/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020, 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.
#elif GMX_GPU == GMX_GPU_OPENCL
clfftPlanHandle planR2C_;
clfftPlanHandle planC2R_;
- std::vector<cl_command_queue> commandStreams_;
+ std::vector<cl_command_queue> deviceStreams_;
cl_mem realGrid_;
cl_mem complexGrid_;
#endif