/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014, 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.
gmx_mm_pr sh_invrc6_S, sh_invrc12_S;
/* cppcheck-suppress unassignedVariable */
- real tmpsum_array[15], *tmpsum;
+ real tmpsum_array[GMX_SIMD_WIDTH_HERE*2], *tmpsum;
#endif
#ifdef CALC_SHIFTFORCES
/* cppcheck-suppress unassignedVariable */
- real shf_array[15], *shf;
+ real shf_array[GMX_SIMD_WIDTH_HERE*2], *shf;
#endif
int ninner;