#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2017,2018,2019, 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.
# default flags
list(APPEND _CUDA_CLANG_FLAGS "-x cuda" "-ffast-math")
+# Workaround for clang>=9 (Bug 45533). No CUDA file uses OpenMP.
+list(APPEND _CUDA_CLANG_FLAGS "-fno-openmp")
# CUDA toolkit
list(APPEND _CUDA_CLANG_FLAGS "--cuda-path=${CUDA_TOOLKIT_ROOT_DIR}")
# codegen flags