2 * This file is part of the GROMACS molecular simulation package.
4 * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by
5 * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
6 * and including many others, as listed in the AUTHORS file in the
7 * top-level source directory and at http://www.gromacs.org.
9 * GROMACS is free software; you can redistribute it and/or
10 * modify it under the terms of the GNU Lesser General Public License
11 * as published by the Free Software Foundation; either version 2.1
12 * of the License, or (at your option) any later version.
14 * GROMACS is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
17 * Lesser General Public License for more details.
19 * You should have received a copy of the GNU Lesser General Public
20 * License along with GROMACS; if not, see
21 * http://www.gnu.org/licenses, or write to the Free Software Foundation,
22 * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
24 * If you want to redistribute modifications to GROMACS, please
25 * consider that scientific software is very special. Version
26 * control is crucial - bugs must be traceable. We will be happy to
27 * consider code for inclusion in the official distribution, but
28 * derived work must not be called official GROMACS. Details are found
29 * in the README & COPYING files - if they are missing, get the
30 * official version at http://www.gromacs.org.
32 * To help us fund GROMACS development, we humbly ask that you cite
33 * the research papers on the package. Check out http://www.gromacs.org.
36 #ifndef GMX_SIMD_IMPL_X86_SSE4_1_SIMD_FLOAT_H
37 #define GMX_SIMD_IMPL_X86_SSE4_1_SIMD_FLOAT_H
41 #include <smmintrin.h>
43 #include "gromacs/simd/impl_x86_sse2/impl_x86_sse2_simd_float.h"
49 static inline std::int32_t gmx_simdcall
52 return _mm_extract_epi32(a
.simdInternal_
, index
);
55 static inline SimdFloat
56 maskzRsqrt(SimdFloat x
, SimdFBool m
)
59 x
.simdInternal_
= _mm_blendv_ps(_mm_set1_ps(1.0f
), x
.simdInternal_
, m
.simdInternal_
);
62 _mm_and_ps(_mm_rsqrt_ps(x
.simdInternal_
), m
.simdInternal_
)
66 static inline SimdFloat
67 maskzRcp(SimdFloat x
, SimdFBool m
)
70 x
.simdInternal_
= _mm_blendv_ps(_mm_set1_ps(1.0f
), x
.simdInternal_
, m
.simdInternal_
);
73 _mm_and_ps(_mm_rcp_ps(x
.simdInternal_
), m
.simdInternal_
)
77 static inline SimdFloat gmx_simdcall
81 _mm_round_ps(x
.simdInternal_
, _MM_FROUND_NINT
)
85 static inline SimdFloat gmx_simdcall
89 _mm_round_ps(x
.simdInternal_
, _MM_FROUND_TRUNC
)
93 static inline SimdFloat gmx_simdcall
94 blend(SimdFloat a
, SimdFloat b
, SimdFBool sel
)
97 _mm_blendv_ps(a
.simdInternal_
, b
.simdInternal_
, sel
.simdInternal_
)
101 static inline SimdFInt32 gmx_simdcall
102 operator*(SimdFInt32 a
, SimdFInt32 b
)
105 _mm_mullo_epi32(a
.simdInternal_
, b
.simdInternal_
)
109 static inline SimdFInt32 gmx_simdcall
110 blend(SimdFInt32 a
, SimdFInt32 b
, SimdFIBool sel
)
113 _mm_blendv_epi8(a
.simdInternal_
, b
.simdInternal_
, sel
.simdInternal_
)
117 template <MathOptimization opt
= MathOptimization::Safe
>
118 static inline SimdFloat gmx_simdcall
119 ldexp(SimdFloat value
, SimdFInt32 exponent
)
121 const __m128i exponentBias
= _mm_set1_epi32(127);
124 iExponent
= _mm_add_epi32(exponent
.simdInternal_
, exponentBias
);
126 if (opt
== MathOptimization::Safe
)
128 // Make sure biased argument is not negative
129 iExponent
= _mm_max_epi32(iExponent
, _mm_setzero_si128());
132 iExponent
= _mm_slli_epi32( iExponent
, 23);
135 _mm_mul_ps(value
.simdInternal_
, _mm_castsi128_ps(iExponent
))
141 #endif // GMX_SIMD_IMPL_X86_SSE4_1_SIMD_FLOAT_H