Merge branch release-2018

[alexxy/gromacs.git] / src / gromacs / simd / impl_ibm_qpx / impl_ibm_qpx_definitions.h

diff --git a/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_definitions.h b/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_definitions.h
index 1da37d2a2a6f6a85d5be23d1fe184a61173267fc..a2204b0c86ee2ae389fd558c5e72d17359129a40 100644 (file)
--- a/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_definitions.h
+++ b/src/gromacs/simd/impl_ibm_qpx/impl_ibm_qpx_definitions.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2017,2018, 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.
@@ -75,6 +75,7 @@
 #define GMX_SIMD_FINT32_WIDTH                   4
 #define GMX_SIMD_DINT32_WIDTH                   4
 #define GMX_SIMD4_WIDTH                         4
+#define GMX_SIMD_ALIGNMENT                     32 // Bytes (4*double)
 #define GMX_SIMD_RSQRT_BITS                    14
 #define GMX_SIMD_RCP_BITS                      14