#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by
+# Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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.
${${FFTW}_FUNCTION_PREFIX}_have_simd_avx2_128
${${FFTW}_FUNCTION_PREFIX}_have_simd_avx512
${${FFTW}_FUNCTION_PREFIX}_have_simd_avx_128_fma
+ ${${FFTW}_FUNCTION_PREFIX}_have_simd_avx_512
+ ${${FFTW}_FUNCTION_PREFIX}_have_simd_kcvi
${${FFTW}_FUNCTION_PREFIX}_have_simd_altivec
${${FFTW}_FUNCTION_PREFIX}_have_simd_neon
${${FFTW}_FUNCTION_PREFIX}_have_simd_vsx