Merge branch release-2018

[alexxy/gromacs.git] / src / gromacs / simd / impl_none / impl_none.h

diff --git a/src/gromacs/simd/impl_none/impl_none.h b/src/gromacs/simd/impl_none/impl_none.h
index ceef6b47e6f1c08d9e6e61c85b2b3eec6640dd8d..d457f6d428bbcb432cce8cab752fe423ab5caee1 100644 (file)
--- a/src/gromacs/simd/impl_none/impl_none.h
+++ b/src/gromacs/simd/impl_none/impl_none.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015, by the GROMACS development team, led by
+ * Copyright (c) 2015,2017,2018, 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.
@@ -61,6 +61,7 @@
 #undef GMX_SIMD_FINT32_WIDTH
 #undef GMX_SIMD_DINT32_WIDTH
 #undef GMX_SIMD4_WIDTH
+#define GMX_SIMD_ALIGNMENT                  8 // 1*double
 #undef GMX_SIMD_RSQRT_BITS
 #undef GMX_SIMD_RCP_BITS