#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2015,2016,2017,2018,2019, by the GROMACS development team, led by
+# Copyright (c) 2015,2016,2017,2018,2019,2020, 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.
context.env.set_env_var('GMX_GPU_DD_COMMS', "1")
context.env.set_env_var('GMX_GPU_PME_PP_COMMS', "1")
- # GPU update flag enables GPU update+constraints as well as buffer ops (dependency)
+ # GPU update flag changes the default for '-update auto' to GPU
if context.opts.gpuupdate:
context.env.set_env_var('GMX_FORCE_UPDATE_DEFAULT_GPU', "1")
- context.env.set_env_var('GMX_GPU_DD_COMMS', "1")
- context.env.set_env_var('GMX_GPU_PME_PP_COMMS', "1")
regressiontests_path = context.workspace.get_project_dir(Project.REGRESSIONTESTS)