Merge branch release-2018

[alexxy/gromacs.git] / src / gromacs / mdlib / nbnxn_kernels / simd_4xn / nbnxn_kernel_simd_4xn_outer.h

diff --git a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_outer.h b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_outer.h
index 167379c455f1ca241dca3abcbed6bf492036a517..696d53a7fac0c40363c73692559199a7d119cf05 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_outer.h
+++ b/src/gromacs/mdlib/nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn_outer.h
@@ -1,7 +1,7 @@
 /*
  * 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.
@@ -334,7 +334,7 @@
     x                   = nbat->x;
 
 #ifdef FIX_LJ_C
-    GMX_ALIGNED(real, GMX_SIMD_REAL_WIDTH)  pvdw_c6[2*UNROLLI*UNROLLJ];
+    alignas(GMX_SIMD_ALIGNMENT) real  pvdw_c6[2*UNROLLI*UNROLLJ];
     real *pvdw_c12 = pvdw_c6 + UNROLLI*UNROLLJ;
 
     for (int jp = 0; jp < UNROLLJ; jp++)