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commit	b4e3932e8ff8eafaa4d004f35442c563a22a9e6b
author	Roland Schulz <roland.schulz@intel.com>
	Sat, 20 Jan 2018 01:22:59 +0000 (19 17:22 -0800)
committer	Roland Schulz <roland.schulz@intel.com>
	Mon, 22 Jan 2018 20:53:46 +0000 (22 21:53 +0100)
tree	49c167804303cababd672fd08ce050c1d497ebb4	tree \| snapshot (tar.gz zip)
parent	42878b939eab87978e5af45cde2b8fe432231428	commit \| diff

AVX512: copysign

Change-Id: I336b9096d83f7dc74ec53d233df8c2ad75a51ed1

src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_definitions.h		diff \| blob \| blame \| history
src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_simd_double.h		diff \| blob \| blame \| history
src/gromacs/simd/impl_x86_avx_512/impl_x86_avx_512_simd_float.h		diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package