/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2015,2017,2019, 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.
mem0_[j] = refmem[j] = (1000.0 + j) * (1.0 + 100*GMX_REAL_EPS);
}
+#ifdef __INTEL_COMPILER //Bug in (at least) 19u1 and 18u5 (03424712)
+ #pragma novector
+#endif
for (std::size_t j = 0; j < GMX_SIMD_REAL_WIDTH; j++)
{
// Subtract values from _reference_ memory (we will then test with mem0_, and compare)