/usr/include/gromacs/gmx_avx_double.h is in gromacs-dev 4.6.5-1build1.
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* This file is part of the GROMACS molecular simulation package.
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#ifndef _gmx_avx_double_h_
#define _gmx_avx_double_h_
/* We require AVX now! */
#include <immintrin.h> /* AVX */
static inline __m256d
gmx_mm256_invsqrt_pd(__m256d x)
{
/* There is no double precision AVX rsqrt instruction.
* But using a single precision rsqrt still gives the full precision.
*/
const __m256d half = _mm256_set_pd(0.5, 0.5, 0.5, 0.5);
const __m256d three = _mm256_set_pd(3.0, 3.0, 3.0, 3.0);
__m256d lu = _mm256_cvtps_pd(_mm_rsqrt_ps(_mm256_cvtpd_ps(x)));
lu = _mm256_mul_pd(half, _mm256_mul_pd(_mm256_sub_pd(three, _mm256_mul_pd(_mm256_mul_pd(lu, lu), x)), lu));
return _mm256_mul_pd(half, _mm256_mul_pd(_mm256_sub_pd(three, _mm256_mul_pd(_mm256_mul_pd(lu, lu), x)), lu));
}
static inline __m256d
gmx_mm256_calc_rsq_pd(__m256d dx, __m256d dy, __m256d dz)
{
return _mm256_add_pd( _mm256_add_pd( _mm256_mul_pd(dx, dx), _mm256_mul_pd(dy, dy) ), _mm256_mul_pd(dz, dz) );
}
/* Normal sum of four xmm registers */
#define gmx_mm256_sum4_pd(t0, t1, t2, t3) _mm256_add_pd(_mm256_add_pd(t0, t1), _mm256_add_pd(t2, t3))
#endif /* gmx_avx_double_h_ */
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