/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2019, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2019,2020, 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.
class Simd4Float
{
public:
+ MSVC_DIAGNOSTIC_IGNORE(26495) // simdInternal_ is not being initialized!
Simd4Float() {}
-
+ MSVC_DIAGNOSTIC_RESET
Simd4Float(float f) : simdInternal_(_mm_set1_ps(f)) {}
// Internal utility constructor to simplify return statements
class Simd4FBool
{
public:
+ MSVC_DIAGNOSTIC_IGNORE(26495) // simdInternal_ is not being initialized!
Simd4FBool() {}
-
+ MSVC_DIAGNOSTIC_RESET
//! \brief Construct from scalar bool
Simd4FBool(bool b) : simdInternal_(_mm_castsi128_ps(_mm_set1_epi32(b ? 0xFFFFFFFF : 0))) {}