Bug Summary

File:gromacs/gmxlib/nonbonded/nb_kernel_sse4_1_single/nb_kernel_ElecCoul_VdwLJ_GeomW3W3_sse4_1_single.c
Location:line 1075, column 5
Description:Value stored to 'jnrA' is never read

Annotated Source Code

1/*
2 * This file is part of the GROMACS molecular simulation package.
3 *
4 * Copyright (c) 2012,2013,2014, 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.
8 *
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.
13 *
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.
18 *
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.
23 *
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.
31 *
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.
34 */
35/*
36 * Note: this file was generated by the GROMACS sse4_1_single kernel generator.
37 */
38#ifdef HAVE_CONFIG_H1
39#include <config.h>
40#endif
41
42#include <math.h>
43
44#include "../nb_kernel.h"
45#include "types/simple.h"
46#include "gromacs/math/vec.h"
47#include "nrnb.h"
48
49#include "gromacs/simd/math_x86_sse4_1_single.h"
50#include "kernelutil_x86_sse4_1_single.h"
51
52/*
53 * Gromacs nonbonded kernel: nb_kernel_ElecCoul_VdwLJ_GeomW3W3_VF_sse4_1_single
54 * Electrostatics interaction: Coulomb
55 * VdW interaction: LennardJones
56 * Geometry: Water3-Water3
57 * Calculate force/pot: PotentialAndForce
58 */
59void
60nb_kernel_ElecCoul_VdwLJ_GeomW3W3_VF_sse4_1_single
61 (t_nblist * gmx_restrict nlist,
62 rvec * gmx_restrict xx,
63 rvec * gmx_restrict ff,
64 t_forcerec * gmx_restrict fr,
65 t_mdatoms * gmx_restrict mdatoms,
66 nb_kernel_data_t gmx_unused__attribute__ ((unused)) * gmx_restrict kernel_data,
67 t_nrnb * gmx_restrict nrnb)
68{
69 /* Suffixes 0,1,2,3 refer to particle indices for waters in the inner or outer loop, or
70 * just 0 for non-waters.
71 * Suffixes A,B,C,D refer to j loop unrolling done with SSE, e.g. for the four different
72 * jnr indices corresponding to data put in the four positions in the SIMD register.
73 */
74 int i_shift_offset,i_coord_offset,outeriter,inneriter;
75 int j_index_start,j_index_end,jidx,nri,inr,ggid,iidx;
76 int jnrA,jnrB,jnrC,jnrD;
77 int jnrlistA,jnrlistB,jnrlistC,jnrlistD;
78 int j_coord_offsetA,j_coord_offsetB,j_coord_offsetC,j_coord_offsetD;
79 int *iinr,*jindex,*jjnr,*shiftidx,*gid;
80 real rcutoff_scalar;
81 real *shiftvec,*fshift,*x,*f;
82 real *fjptrA,*fjptrB,*fjptrC,*fjptrD;
83 real scratch[4*DIM3];
84 __m128 tx,ty,tz,fscal,rcutoff,rcutoff2,jidxall;
85 int vdwioffset0;
86 __m128 ix0,iy0,iz0,fix0,fiy0,fiz0,iq0,isai0;
87 int vdwioffset1;
88 __m128 ix1,iy1,iz1,fix1,fiy1,fiz1,iq1,isai1;
89 int vdwioffset2;
90 __m128 ix2,iy2,iz2,fix2,fiy2,fiz2,iq2,isai2;
91 int vdwjidx0A,vdwjidx0B,vdwjidx0C,vdwjidx0D;
92 __m128 jx0,jy0,jz0,fjx0,fjy0,fjz0,jq0,isaj0;
93 int vdwjidx1A,vdwjidx1B,vdwjidx1C,vdwjidx1D;
94 __m128 jx1,jy1,jz1,fjx1,fjy1,fjz1,jq1,isaj1;
95 int vdwjidx2A,vdwjidx2B,vdwjidx2C,vdwjidx2D;
96 __m128 jx2,jy2,jz2,fjx2,fjy2,fjz2,jq2,isaj2;
97 __m128 dx00,dy00,dz00,rsq00,rinv00,rinvsq00,r00,qq00,c6_00,c12_00;
98 __m128 dx01,dy01,dz01,rsq01,rinv01,rinvsq01,r01,qq01,c6_01,c12_01;
99 __m128 dx02,dy02,dz02,rsq02,rinv02,rinvsq02,r02,qq02,c6_02,c12_02;
100 __m128 dx10,dy10,dz10,rsq10,rinv10,rinvsq10,r10,qq10,c6_10,c12_10;
101 __m128 dx11,dy11,dz11,rsq11,rinv11,rinvsq11,r11,qq11,c6_11,c12_11;
102 __m128 dx12,dy12,dz12,rsq12,rinv12,rinvsq12,r12,qq12,c6_12,c12_12;
103 __m128 dx20,dy20,dz20,rsq20,rinv20,rinvsq20,r20,qq20,c6_20,c12_20;
104 __m128 dx21,dy21,dz21,rsq21,rinv21,rinvsq21,r21,qq21,c6_21,c12_21;
105 __m128 dx22,dy22,dz22,rsq22,rinv22,rinvsq22,r22,qq22,c6_22,c12_22;
106 __m128 velec,felec,velecsum,facel,crf,krf,krf2;
107 real *charge;
108 int nvdwtype;
109 __m128 rinvsix,rvdw,vvdw,vvdw6,vvdw12,fvdw,fvdw6,fvdw12,vvdwsum,sh_vdw_invrcut6;
110 int *vdwtype;
111 real *vdwparam;
112 __m128 one_sixth = _mm_set1_ps(1.0/6.0);
113 __m128 one_twelfth = _mm_set1_ps(1.0/12.0);
114 __m128 dummy_mask,cutoff_mask;
115 __m128 signbit = _mm_castsi128_ps( _mm_set1_epi32(0x80000000) );
116 __m128 one = _mm_set1_ps(1.0);
117 __m128 two = _mm_set1_ps(2.0);
118 x = xx[0];
119 f = ff[0];
120
121 nri = nlist->nri;
122 iinr = nlist->iinr;
123 jindex = nlist->jindex;
124 jjnr = nlist->jjnr;
125 shiftidx = nlist->shift;
126 gid = nlist->gid;
127 shiftvec = fr->shift_vec[0];
128 fshift = fr->fshift[0];
129 facel = _mm_set1_ps(fr->epsfac);
130 charge = mdatoms->chargeA;
131 nvdwtype = fr->ntype;
132 vdwparam = fr->nbfp;
133 vdwtype = mdatoms->typeA;
134
135 /* Setup water-specific parameters */
136 inr = nlist->iinr[0];
137 iq0 = _mm_mul_ps(facel,_mm_set1_ps(charge[inr+0]));
138 iq1 = _mm_mul_ps(facel,_mm_set1_ps(charge[inr+1]));
139 iq2 = _mm_mul_ps(facel,_mm_set1_ps(charge[inr+2]));
140 vdwioffset0 = 2*nvdwtype*vdwtype[inr+0];
141
142 jq0 = _mm_set1_ps(charge[inr+0]);
143 jq1 = _mm_set1_ps(charge[inr+1]);
144 jq2 = _mm_set1_ps(charge[inr+2]);
145 vdwjidx0A = 2*vdwtype[inr+0];
146 qq00 = _mm_mul_ps(iq0,jq0);
147 c6_00 = _mm_set1_ps(vdwparam[vdwioffset0+vdwjidx0A]);
148 c12_00 = _mm_set1_ps(vdwparam[vdwioffset0+vdwjidx0A+1]);
149 qq01 = _mm_mul_ps(iq0,jq1);
150 qq02 = _mm_mul_ps(iq0,jq2);
151 qq10 = _mm_mul_ps(iq1,jq0);
152 qq11 = _mm_mul_ps(iq1,jq1);
153 qq12 = _mm_mul_ps(iq1,jq2);
154 qq20 = _mm_mul_ps(iq2,jq0);
155 qq21 = _mm_mul_ps(iq2,jq1);
156 qq22 = _mm_mul_ps(iq2,jq2);
157
158 /* Avoid stupid compiler warnings */
159 jnrA = jnrB = jnrC = jnrD = 0;
160 j_coord_offsetA = 0;
161 j_coord_offsetB = 0;
162 j_coord_offsetC = 0;
163 j_coord_offsetD = 0;
164
165 outeriter = 0;
166 inneriter = 0;
167
168 for(iidx=0;iidx<4*DIM3;iidx++)
169 {
170 scratch[iidx] = 0.0;
171 }
172
173 /* Start outer loop over neighborlists */
174 for(iidx=0; iidx<nri; iidx++)
175 {
176 /* Load shift vector for this list */
177 i_shift_offset = DIM3*shiftidx[iidx];
178
179 /* Load limits for loop over neighbors */
180 j_index_start = jindex[iidx];
181 j_index_end = jindex[iidx+1];
182
183 /* Get outer coordinate index */
184 inr = iinr[iidx];
185 i_coord_offset = DIM3*inr;
186
187 /* Load i particle coords and add shift vector */
188 gmx_mm_load_shift_and_3rvec_broadcast_ps(shiftvec+i_shift_offset,x+i_coord_offset,
189 &ix0,&iy0,&iz0,&ix1,&iy1,&iz1,&ix2,&iy2,&iz2);
190
191 fix0 = _mm_setzero_ps();
192 fiy0 = _mm_setzero_ps();
193 fiz0 = _mm_setzero_ps();
194 fix1 = _mm_setzero_ps();
195 fiy1 = _mm_setzero_ps();
196 fiz1 = _mm_setzero_ps();
197 fix2 = _mm_setzero_ps();
198 fiy2 = _mm_setzero_ps();
199 fiz2 = _mm_setzero_ps();
200
201 /* Reset potential sums */
202 velecsum = _mm_setzero_ps();
203 vvdwsum = _mm_setzero_ps();
204
205 /* Start inner kernel loop */
206 for(jidx=j_index_start; jidx<j_index_end && jjnr[jidx+3]>=0; jidx+=4)
207 {
208
209 /* Get j neighbor index, and coordinate index */
210 jnrA = jjnr[jidx];
211 jnrB = jjnr[jidx+1];
212 jnrC = jjnr[jidx+2];
213 jnrD = jjnr[jidx+3];
214 j_coord_offsetA = DIM3*jnrA;
215 j_coord_offsetB = DIM3*jnrB;
216 j_coord_offsetC = DIM3*jnrC;
217 j_coord_offsetD = DIM3*jnrD;
218
219 /* load j atom coordinates */
220 gmx_mm_load_3rvec_4ptr_swizzle_ps(x+j_coord_offsetA,x+j_coord_offsetB,
221 x+j_coord_offsetC,x+j_coord_offsetD,
222 &jx0,&jy0,&jz0,&jx1,&jy1,&jz1,&jx2,&jy2,&jz2);
223
224 /* Calculate displacement vector */
225 dx00 = _mm_sub_ps(ix0,jx0);
226 dy00 = _mm_sub_ps(iy0,jy0);
227 dz00 = _mm_sub_ps(iz0,jz0);
228 dx01 = _mm_sub_ps(ix0,jx1);
229 dy01 = _mm_sub_ps(iy0,jy1);
230 dz01 = _mm_sub_ps(iz0,jz1);
231 dx02 = _mm_sub_ps(ix0,jx2);
232 dy02 = _mm_sub_ps(iy0,jy2);
233 dz02 = _mm_sub_ps(iz0,jz2);
234 dx10 = _mm_sub_ps(ix1,jx0);
235 dy10 = _mm_sub_ps(iy1,jy0);
236 dz10 = _mm_sub_ps(iz1,jz0);
237 dx11 = _mm_sub_ps(ix1,jx1);
238 dy11 = _mm_sub_ps(iy1,jy1);
239 dz11 = _mm_sub_ps(iz1,jz1);
240 dx12 = _mm_sub_ps(ix1,jx2);
241 dy12 = _mm_sub_ps(iy1,jy2);
242 dz12 = _mm_sub_ps(iz1,jz2);
243 dx20 = _mm_sub_ps(ix2,jx0);
244 dy20 = _mm_sub_ps(iy2,jy0);
245 dz20 = _mm_sub_ps(iz2,jz0);
246 dx21 = _mm_sub_ps(ix2,jx1);
247 dy21 = _mm_sub_ps(iy2,jy1);
248 dz21 = _mm_sub_ps(iz2,jz1);
249 dx22 = _mm_sub_ps(ix2,jx2);
250 dy22 = _mm_sub_ps(iy2,jy2);
251 dz22 = _mm_sub_ps(iz2,jz2);
252
253 /* Calculate squared distance and things based on it */
254 rsq00 = gmx_mm_calc_rsq_ps(dx00,dy00,dz00);
255 rsq01 = gmx_mm_calc_rsq_ps(dx01,dy01,dz01);
256 rsq02 = gmx_mm_calc_rsq_ps(dx02,dy02,dz02);
257 rsq10 = gmx_mm_calc_rsq_ps(dx10,dy10,dz10);
258 rsq11 = gmx_mm_calc_rsq_ps(dx11,dy11,dz11);
259 rsq12 = gmx_mm_calc_rsq_ps(dx12,dy12,dz12);
260 rsq20 = gmx_mm_calc_rsq_ps(dx20,dy20,dz20);
261 rsq21 = gmx_mm_calc_rsq_ps(dx21,dy21,dz21);
262 rsq22 = gmx_mm_calc_rsq_ps(dx22,dy22,dz22);
263
264 rinv00 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq00);
265 rinv01 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq01);
266 rinv02 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq02);
267 rinv10 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq10);
268 rinv11 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq11);
269 rinv12 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq12);
270 rinv20 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq20);
271 rinv21 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq21);
272 rinv22 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq22);
273
274 rinvsq00 = _mm_mul_ps(rinv00,rinv00);
275 rinvsq01 = _mm_mul_ps(rinv01,rinv01);
276 rinvsq02 = _mm_mul_ps(rinv02,rinv02);
277 rinvsq10 = _mm_mul_ps(rinv10,rinv10);
278 rinvsq11 = _mm_mul_ps(rinv11,rinv11);
279 rinvsq12 = _mm_mul_ps(rinv12,rinv12);
280 rinvsq20 = _mm_mul_ps(rinv20,rinv20);
281 rinvsq21 = _mm_mul_ps(rinv21,rinv21);
282 rinvsq22 = _mm_mul_ps(rinv22,rinv22);
283
284 fjx0 = _mm_setzero_ps();
285 fjy0 = _mm_setzero_ps();
286 fjz0 = _mm_setzero_ps();
287 fjx1 = _mm_setzero_ps();
288 fjy1 = _mm_setzero_ps();
289 fjz1 = _mm_setzero_ps();
290 fjx2 = _mm_setzero_ps();
291 fjy2 = _mm_setzero_ps();
292 fjz2 = _mm_setzero_ps();
293
294 /**************************
295 * CALCULATE INTERACTIONS *
296 **************************/
297
298 /* COULOMB ELECTROSTATICS */
299 velec = _mm_mul_ps(qq00,rinv00);
300 felec = _mm_mul_ps(velec,rinvsq00);
301
302 /* LENNARD-JONES DISPERSION/REPULSION */
303
304 rinvsix = _mm_mul_ps(_mm_mul_ps(rinvsq00,rinvsq00),rinvsq00);
305 vvdw6 = _mm_mul_ps(c6_00,rinvsix);
306 vvdw12 = _mm_mul_ps(c12_00,_mm_mul_ps(rinvsix,rinvsix));
307 vvdw = _mm_sub_ps( _mm_mul_ps(vvdw12,one_twelfth) , _mm_mul_ps(vvdw6,one_sixth) );
308 fvdw = _mm_mul_ps(_mm_sub_ps(vvdw12,vvdw6),rinvsq00);
309
310 /* Update potential sum for this i atom from the interaction with this j atom. */
311 velecsum = _mm_add_ps(velecsum,velec);
312 vvdwsum = _mm_add_ps(vvdwsum,vvdw);
313
314 fscal = _mm_add_ps(felec,fvdw);
315
316 /* Calculate temporary vectorial force */
317 tx = _mm_mul_ps(fscal,dx00);
318 ty = _mm_mul_ps(fscal,dy00);
319 tz = _mm_mul_ps(fscal,dz00);
320
321 /* Update vectorial force */
322 fix0 = _mm_add_ps(fix0,tx);
323 fiy0 = _mm_add_ps(fiy0,ty);
324 fiz0 = _mm_add_ps(fiz0,tz);
325
326 fjx0 = _mm_add_ps(fjx0,tx);
327 fjy0 = _mm_add_ps(fjy0,ty);
328 fjz0 = _mm_add_ps(fjz0,tz);
329
330 /**************************
331 * CALCULATE INTERACTIONS *
332 **************************/
333
334 /* COULOMB ELECTROSTATICS */
335 velec = _mm_mul_ps(qq01,rinv01);
336 felec = _mm_mul_ps(velec,rinvsq01);
337
338 /* Update potential sum for this i atom from the interaction with this j atom. */
339 velecsum = _mm_add_ps(velecsum,velec);
340
341 fscal = felec;
342
343 /* Calculate temporary vectorial force */
344 tx = _mm_mul_ps(fscal,dx01);
345 ty = _mm_mul_ps(fscal,dy01);
346 tz = _mm_mul_ps(fscal,dz01);
347
348 /* Update vectorial force */
349 fix0 = _mm_add_ps(fix0,tx);
350 fiy0 = _mm_add_ps(fiy0,ty);
351 fiz0 = _mm_add_ps(fiz0,tz);
352
353 fjx1 = _mm_add_ps(fjx1,tx);
354 fjy1 = _mm_add_ps(fjy1,ty);
355 fjz1 = _mm_add_ps(fjz1,tz);
356
357 /**************************
358 * CALCULATE INTERACTIONS *
359 **************************/
360
361 /* COULOMB ELECTROSTATICS */
362 velec = _mm_mul_ps(qq02,rinv02);
363 felec = _mm_mul_ps(velec,rinvsq02);
364
365 /* Update potential sum for this i atom from the interaction with this j atom. */
366 velecsum = _mm_add_ps(velecsum,velec);
367
368 fscal = felec;
369
370 /* Calculate temporary vectorial force */
371 tx = _mm_mul_ps(fscal,dx02);
372 ty = _mm_mul_ps(fscal,dy02);
373 tz = _mm_mul_ps(fscal,dz02);
374
375 /* Update vectorial force */
376 fix0 = _mm_add_ps(fix0,tx);
377 fiy0 = _mm_add_ps(fiy0,ty);
378 fiz0 = _mm_add_ps(fiz0,tz);
379
380 fjx2 = _mm_add_ps(fjx2,tx);
381 fjy2 = _mm_add_ps(fjy2,ty);
382 fjz2 = _mm_add_ps(fjz2,tz);
383
384 /**************************
385 * CALCULATE INTERACTIONS *
386 **************************/
387
388 /* COULOMB ELECTROSTATICS */
389 velec = _mm_mul_ps(qq10,rinv10);
390 felec = _mm_mul_ps(velec,rinvsq10);
391
392 /* Update potential sum for this i atom from the interaction with this j atom. */
393 velecsum = _mm_add_ps(velecsum,velec);
394
395 fscal = felec;
396
397 /* Calculate temporary vectorial force */
398 tx = _mm_mul_ps(fscal,dx10);
399 ty = _mm_mul_ps(fscal,dy10);
400 tz = _mm_mul_ps(fscal,dz10);
401
402 /* Update vectorial force */
403 fix1 = _mm_add_ps(fix1,tx);
404 fiy1 = _mm_add_ps(fiy1,ty);
405 fiz1 = _mm_add_ps(fiz1,tz);
406
407 fjx0 = _mm_add_ps(fjx0,tx);
408 fjy0 = _mm_add_ps(fjy0,ty);
409 fjz0 = _mm_add_ps(fjz0,tz);
410
411 /**************************
412 * CALCULATE INTERACTIONS *
413 **************************/
414
415 /* COULOMB ELECTROSTATICS */
416 velec = _mm_mul_ps(qq11,rinv11);
417 felec = _mm_mul_ps(velec,rinvsq11);
418
419 /* Update potential sum for this i atom from the interaction with this j atom. */
420 velecsum = _mm_add_ps(velecsum,velec);
421
422 fscal = felec;
423
424 /* Calculate temporary vectorial force */
425 tx = _mm_mul_ps(fscal,dx11);
426 ty = _mm_mul_ps(fscal,dy11);
427 tz = _mm_mul_ps(fscal,dz11);
428
429 /* Update vectorial force */
430 fix1 = _mm_add_ps(fix1,tx);
431 fiy1 = _mm_add_ps(fiy1,ty);
432 fiz1 = _mm_add_ps(fiz1,tz);
433
434 fjx1 = _mm_add_ps(fjx1,tx);
435 fjy1 = _mm_add_ps(fjy1,ty);
436 fjz1 = _mm_add_ps(fjz1,tz);
437
438 /**************************
439 * CALCULATE INTERACTIONS *
440 **************************/
441
442 /* COULOMB ELECTROSTATICS */
443 velec = _mm_mul_ps(qq12,rinv12);
444 felec = _mm_mul_ps(velec,rinvsq12);
445
446 /* Update potential sum for this i atom from the interaction with this j atom. */
447 velecsum = _mm_add_ps(velecsum,velec);
448
449 fscal = felec;
450
451 /* Calculate temporary vectorial force */
452 tx = _mm_mul_ps(fscal,dx12);
453 ty = _mm_mul_ps(fscal,dy12);
454 tz = _mm_mul_ps(fscal,dz12);
455
456 /* Update vectorial force */
457 fix1 = _mm_add_ps(fix1,tx);
458 fiy1 = _mm_add_ps(fiy1,ty);
459 fiz1 = _mm_add_ps(fiz1,tz);
460
461 fjx2 = _mm_add_ps(fjx2,tx);
462 fjy2 = _mm_add_ps(fjy2,ty);
463 fjz2 = _mm_add_ps(fjz2,tz);
464
465 /**************************
466 * CALCULATE INTERACTIONS *
467 **************************/
468
469 /* COULOMB ELECTROSTATICS */
470 velec = _mm_mul_ps(qq20,rinv20);
471 felec = _mm_mul_ps(velec,rinvsq20);
472
473 /* Update potential sum for this i atom from the interaction with this j atom. */
474 velecsum = _mm_add_ps(velecsum,velec);
475
476 fscal = felec;
477
478 /* Calculate temporary vectorial force */
479 tx = _mm_mul_ps(fscal,dx20);
480 ty = _mm_mul_ps(fscal,dy20);
481 tz = _mm_mul_ps(fscal,dz20);
482
483 /* Update vectorial force */
484 fix2 = _mm_add_ps(fix2,tx);
485 fiy2 = _mm_add_ps(fiy2,ty);
486 fiz2 = _mm_add_ps(fiz2,tz);
487
488 fjx0 = _mm_add_ps(fjx0,tx);
489 fjy0 = _mm_add_ps(fjy0,ty);
490 fjz0 = _mm_add_ps(fjz0,tz);
491
492 /**************************
493 * CALCULATE INTERACTIONS *
494 **************************/
495
496 /* COULOMB ELECTROSTATICS */
497 velec = _mm_mul_ps(qq21,rinv21);
498 felec = _mm_mul_ps(velec,rinvsq21);
499
500 /* Update potential sum for this i atom from the interaction with this j atom. */
501 velecsum = _mm_add_ps(velecsum,velec);
502
503 fscal = felec;
504
505 /* Calculate temporary vectorial force */
506 tx = _mm_mul_ps(fscal,dx21);
507 ty = _mm_mul_ps(fscal,dy21);
508 tz = _mm_mul_ps(fscal,dz21);
509
510 /* Update vectorial force */
511 fix2 = _mm_add_ps(fix2,tx);
512 fiy2 = _mm_add_ps(fiy2,ty);
513 fiz2 = _mm_add_ps(fiz2,tz);
514
515 fjx1 = _mm_add_ps(fjx1,tx);
516 fjy1 = _mm_add_ps(fjy1,ty);
517 fjz1 = _mm_add_ps(fjz1,tz);
518
519 /**************************
520 * CALCULATE INTERACTIONS *
521 **************************/
522
523 /* COULOMB ELECTROSTATICS */
524 velec = _mm_mul_ps(qq22,rinv22);
525 felec = _mm_mul_ps(velec,rinvsq22);
526
527 /* Update potential sum for this i atom from the interaction with this j atom. */
528 velecsum = _mm_add_ps(velecsum,velec);
529
530 fscal = felec;
531
532 /* Calculate temporary vectorial force */
533 tx = _mm_mul_ps(fscal,dx22);
534 ty = _mm_mul_ps(fscal,dy22);
535 tz = _mm_mul_ps(fscal,dz22);
536
537 /* Update vectorial force */
538 fix2 = _mm_add_ps(fix2,tx);
539 fiy2 = _mm_add_ps(fiy2,ty);
540 fiz2 = _mm_add_ps(fiz2,tz);
541
542 fjx2 = _mm_add_ps(fjx2,tx);
543 fjy2 = _mm_add_ps(fjy2,ty);
544 fjz2 = _mm_add_ps(fjz2,tz);
545
546 fjptrA = f+j_coord_offsetA;
547 fjptrB = f+j_coord_offsetB;
548 fjptrC = f+j_coord_offsetC;
549 fjptrD = f+j_coord_offsetD;
550
551 gmx_mm_decrement_3rvec_4ptr_swizzle_ps(fjptrA,fjptrB,fjptrC,fjptrD,
552 fjx0,fjy0,fjz0,fjx1,fjy1,fjz1,fjx2,fjy2,fjz2);
553
554 /* Inner loop uses 264 flops */
555 }
556
557 if(jidx<j_index_end)
558 {
559
560 /* Get j neighbor index, and coordinate index */
561 jnrlistA = jjnr[jidx];
562 jnrlistB = jjnr[jidx+1];
563 jnrlistC = jjnr[jidx+2];
564 jnrlistD = jjnr[jidx+3];
565 /* Sign of each element will be negative for non-real atoms.
566 * This mask will be 0xFFFFFFFF for dummy entries and 0x0 for real ones,
567 * so use it as val = _mm_andnot_ps(mask,val) to clear dummy entries.
568 */
569 dummy_mask = gmx_mm_castsi128_ps_mm_castsi128_ps(_mm_cmplt_epi32(_mm_loadu_si128((const __m128i *)(jjnr+jidx)),_mm_setzero_si128()));
570 jnrA = (jnrlistA>=0) ? jnrlistA : 0;
571 jnrB = (jnrlistB>=0) ? jnrlistB : 0;
572 jnrC = (jnrlistC>=0) ? jnrlistC : 0;
573 jnrD = (jnrlistD>=0) ? jnrlistD : 0;
574 j_coord_offsetA = DIM3*jnrA;
575 j_coord_offsetB = DIM3*jnrB;
576 j_coord_offsetC = DIM3*jnrC;
577 j_coord_offsetD = DIM3*jnrD;
578
579 /* load j atom coordinates */
580 gmx_mm_load_3rvec_4ptr_swizzle_ps(x+j_coord_offsetA,x+j_coord_offsetB,
581 x+j_coord_offsetC,x+j_coord_offsetD,
582 &jx0,&jy0,&jz0,&jx1,&jy1,&jz1,&jx2,&jy2,&jz2);
583
584 /* Calculate displacement vector */
585 dx00 = _mm_sub_ps(ix0,jx0);
586 dy00 = _mm_sub_ps(iy0,jy0);
587 dz00 = _mm_sub_ps(iz0,jz0);
588 dx01 = _mm_sub_ps(ix0,jx1);
589 dy01 = _mm_sub_ps(iy0,jy1);
590 dz01 = _mm_sub_ps(iz0,jz1);
591 dx02 = _mm_sub_ps(ix0,jx2);
592 dy02 = _mm_sub_ps(iy0,jy2);
593 dz02 = _mm_sub_ps(iz0,jz2);
594 dx10 = _mm_sub_ps(ix1,jx0);
595 dy10 = _mm_sub_ps(iy1,jy0);
596 dz10 = _mm_sub_ps(iz1,jz0);
597 dx11 = _mm_sub_ps(ix1,jx1);
598 dy11 = _mm_sub_ps(iy1,jy1);
599 dz11 = _mm_sub_ps(iz1,jz1);
600 dx12 = _mm_sub_ps(ix1,jx2);
601 dy12 = _mm_sub_ps(iy1,jy2);
602 dz12 = _mm_sub_ps(iz1,jz2);
603 dx20 = _mm_sub_ps(ix2,jx0);
604 dy20 = _mm_sub_ps(iy2,jy0);
605 dz20 = _mm_sub_ps(iz2,jz0);
606 dx21 = _mm_sub_ps(ix2,jx1);
607 dy21 = _mm_sub_ps(iy2,jy1);
608 dz21 = _mm_sub_ps(iz2,jz1);
609 dx22 = _mm_sub_ps(ix2,jx2);
610 dy22 = _mm_sub_ps(iy2,jy2);
611 dz22 = _mm_sub_ps(iz2,jz2);
612
613 /* Calculate squared distance and things based on it */
614 rsq00 = gmx_mm_calc_rsq_ps(dx00,dy00,dz00);
615 rsq01 = gmx_mm_calc_rsq_ps(dx01,dy01,dz01);
616 rsq02 = gmx_mm_calc_rsq_ps(dx02,dy02,dz02);
617 rsq10 = gmx_mm_calc_rsq_ps(dx10,dy10,dz10);
618 rsq11 = gmx_mm_calc_rsq_ps(dx11,dy11,dz11);
619 rsq12 = gmx_mm_calc_rsq_ps(dx12,dy12,dz12);
620 rsq20 = gmx_mm_calc_rsq_ps(dx20,dy20,dz20);
621 rsq21 = gmx_mm_calc_rsq_ps(dx21,dy21,dz21);
622 rsq22 = gmx_mm_calc_rsq_ps(dx22,dy22,dz22);
623
624 rinv00 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq00);
625 rinv01 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq01);
626 rinv02 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq02);
627 rinv10 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq10);
628 rinv11 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq11);
629 rinv12 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq12);
630 rinv20 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq20);
631 rinv21 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq21);
632 rinv22 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq22);
633
634 rinvsq00 = _mm_mul_ps(rinv00,rinv00);
635 rinvsq01 = _mm_mul_ps(rinv01,rinv01);
636 rinvsq02 = _mm_mul_ps(rinv02,rinv02);
637 rinvsq10 = _mm_mul_ps(rinv10,rinv10);
638 rinvsq11 = _mm_mul_ps(rinv11,rinv11);
639 rinvsq12 = _mm_mul_ps(rinv12,rinv12);
640 rinvsq20 = _mm_mul_ps(rinv20,rinv20);
641 rinvsq21 = _mm_mul_ps(rinv21,rinv21);
642 rinvsq22 = _mm_mul_ps(rinv22,rinv22);
643
644 fjx0 = _mm_setzero_ps();
645 fjy0 = _mm_setzero_ps();
646 fjz0 = _mm_setzero_ps();
647 fjx1 = _mm_setzero_ps();
648 fjy1 = _mm_setzero_ps();
649 fjz1 = _mm_setzero_ps();
650 fjx2 = _mm_setzero_ps();
651 fjy2 = _mm_setzero_ps();
652 fjz2 = _mm_setzero_ps();
653
654 /**************************
655 * CALCULATE INTERACTIONS *
656 **************************/
657
658 /* COULOMB ELECTROSTATICS */
659 velec = _mm_mul_ps(qq00,rinv00);
660 felec = _mm_mul_ps(velec,rinvsq00);
661
662 /* LENNARD-JONES DISPERSION/REPULSION */
663
664 rinvsix = _mm_mul_ps(_mm_mul_ps(rinvsq00,rinvsq00),rinvsq00);
665 vvdw6 = _mm_mul_ps(c6_00,rinvsix);
666 vvdw12 = _mm_mul_ps(c12_00,_mm_mul_ps(rinvsix,rinvsix));
667 vvdw = _mm_sub_ps( _mm_mul_ps(vvdw12,one_twelfth) , _mm_mul_ps(vvdw6,one_sixth) );
668 fvdw = _mm_mul_ps(_mm_sub_ps(vvdw12,vvdw6),rinvsq00);
669
670 /* Update potential sum for this i atom from the interaction with this j atom. */
671 velec = _mm_andnot_ps(dummy_mask,velec);
672 velecsum = _mm_add_ps(velecsum,velec);
673 vvdw = _mm_andnot_ps(dummy_mask,vvdw);
674 vvdwsum = _mm_add_ps(vvdwsum,vvdw);
675
676 fscal = _mm_add_ps(felec,fvdw);
677
678 fscal = _mm_andnot_ps(dummy_mask,fscal);
679
680 /* Calculate temporary vectorial force */
681 tx = _mm_mul_ps(fscal,dx00);
682 ty = _mm_mul_ps(fscal,dy00);
683 tz = _mm_mul_ps(fscal,dz00);
684
685 /* Update vectorial force */
686 fix0 = _mm_add_ps(fix0,tx);
687 fiy0 = _mm_add_ps(fiy0,ty);
688 fiz0 = _mm_add_ps(fiz0,tz);
689
690 fjx0 = _mm_add_ps(fjx0,tx);
691 fjy0 = _mm_add_ps(fjy0,ty);
692 fjz0 = _mm_add_ps(fjz0,tz);
693
694 /**************************
695 * CALCULATE INTERACTIONS *
696 **************************/
697
698 /* COULOMB ELECTROSTATICS */
699 velec = _mm_mul_ps(qq01,rinv01);
700 felec = _mm_mul_ps(velec,rinvsq01);
701
702 /* Update potential sum for this i atom from the interaction with this j atom. */
703 velec = _mm_andnot_ps(dummy_mask,velec);
704 velecsum = _mm_add_ps(velecsum,velec);
705
706 fscal = felec;
707
708 fscal = _mm_andnot_ps(dummy_mask,fscal);
709
710 /* Calculate temporary vectorial force */
711 tx = _mm_mul_ps(fscal,dx01);
712 ty = _mm_mul_ps(fscal,dy01);
713 tz = _mm_mul_ps(fscal,dz01);
714
715 /* Update vectorial force */
716 fix0 = _mm_add_ps(fix0,tx);
717 fiy0 = _mm_add_ps(fiy0,ty);
718 fiz0 = _mm_add_ps(fiz0,tz);
719
720 fjx1 = _mm_add_ps(fjx1,tx);
721 fjy1 = _mm_add_ps(fjy1,ty);
722 fjz1 = _mm_add_ps(fjz1,tz);
723
724 /**************************
725 * CALCULATE INTERACTIONS *
726 **************************/
727
728 /* COULOMB ELECTROSTATICS */
729 velec = _mm_mul_ps(qq02,rinv02);
730 felec = _mm_mul_ps(velec,rinvsq02);
731
732 /* Update potential sum for this i atom from the interaction with this j atom. */
733 velec = _mm_andnot_ps(dummy_mask,velec);
734 velecsum = _mm_add_ps(velecsum,velec);
735
736 fscal = felec;
737
738 fscal = _mm_andnot_ps(dummy_mask,fscal);
739
740 /* Calculate temporary vectorial force */
741 tx = _mm_mul_ps(fscal,dx02);
742 ty = _mm_mul_ps(fscal,dy02);
743 tz = _mm_mul_ps(fscal,dz02);
744
745 /* Update vectorial force */
746 fix0 = _mm_add_ps(fix0,tx);
747 fiy0 = _mm_add_ps(fiy0,ty);
748 fiz0 = _mm_add_ps(fiz0,tz);
749
750 fjx2 = _mm_add_ps(fjx2,tx);
751 fjy2 = _mm_add_ps(fjy2,ty);
752 fjz2 = _mm_add_ps(fjz2,tz);
753
754 /**************************
755 * CALCULATE INTERACTIONS *
756 **************************/
757
758 /* COULOMB ELECTROSTATICS */
759 velec = _mm_mul_ps(qq10,rinv10);
760 felec = _mm_mul_ps(velec,rinvsq10);
761
762 /* Update potential sum for this i atom from the interaction with this j atom. */
763 velec = _mm_andnot_ps(dummy_mask,velec);
764 velecsum = _mm_add_ps(velecsum,velec);
765
766 fscal = felec;
767
768 fscal = _mm_andnot_ps(dummy_mask,fscal);
769
770 /* Calculate temporary vectorial force */
771 tx = _mm_mul_ps(fscal,dx10);
772 ty = _mm_mul_ps(fscal,dy10);
773 tz = _mm_mul_ps(fscal,dz10);
774
775 /* Update vectorial force */
776 fix1 = _mm_add_ps(fix1,tx);
777 fiy1 = _mm_add_ps(fiy1,ty);
778 fiz1 = _mm_add_ps(fiz1,tz);
779
780 fjx0 = _mm_add_ps(fjx0,tx);
781 fjy0 = _mm_add_ps(fjy0,ty);
782 fjz0 = _mm_add_ps(fjz0,tz);
783
784 /**************************
785 * CALCULATE INTERACTIONS *
786 **************************/
787
788 /* COULOMB ELECTROSTATICS */
789 velec = _mm_mul_ps(qq11,rinv11);
790 felec = _mm_mul_ps(velec,rinvsq11);
791
792 /* Update potential sum for this i atom from the interaction with this j atom. */
793 velec = _mm_andnot_ps(dummy_mask,velec);
794 velecsum = _mm_add_ps(velecsum,velec);
795
796 fscal = felec;
797
798 fscal = _mm_andnot_ps(dummy_mask,fscal);
799
800 /* Calculate temporary vectorial force */
801 tx = _mm_mul_ps(fscal,dx11);
802 ty = _mm_mul_ps(fscal,dy11);
803 tz = _mm_mul_ps(fscal,dz11);
804
805 /* Update vectorial force */
806 fix1 = _mm_add_ps(fix1,tx);
807 fiy1 = _mm_add_ps(fiy1,ty);
808 fiz1 = _mm_add_ps(fiz1,tz);
809
810 fjx1 = _mm_add_ps(fjx1,tx);
811 fjy1 = _mm_add_ps(fjy1,ty);
812 fjz1 = _mm_add_ps(fjz1,tz);
813
814 /**************************
815 * CALCULATE INTERACTIONS *
816 **************************/
817
818 /* COULOMB ELECTROSTATICS */
819 velec = _mm_mul_ps(qq12,rinv12);
820 felec = _mm_mul_ps(velec,rinvsq12);
821
822 /* Update potential sum for this i atom from the interaction with this j atom. */
823 velec = _mm_andnot_ps(dummy_mask,velec);
824 velecsum = _mm_add_ps(velecsum,velec);
825
826 fscal = felec;
827
828 fscal = _mm_andnot_ps(dummy_mask,fscal);
829
830 /* Calculate temporary vectorial force */
831 tx = _mm_mul_ps(fscal,dx12);
832 ty = _mm_mul_ps(fscal,dy12);
833 tz = _mm_mul_ps(fscal,dz12);
834
835 /* Update vectorial force */
836 fix1 = _mm_add_ps(fix1,tx);
837 fiy1 = _mm_add_ps(fiy1,ty);
838 fiz1 = _mm_add_ps(fiz1,tz);
839
840 fjx2 = _mm_add_ps(fjx2,tx);
841 fjy2 = _mm_add_ps(fjy2,ty);
842 fjz2 = _mm_add_ps(fjz2,tz);
843
844 /**************************
845 * CALCULATE INTERACTIONS *
846 **************************/
847
848 /* COULOMB ELECTROSTATICS */
849 velec = _mm_mul_ps(qq20,rinv20);
850 felec = _mm_mul_ps(velec,rinvsq20);
851
852 /* Update potential sum for this i atom from the interaction with this j atom. */
853 velec = _mm_andnot_ps(dummy_mask,velec);
854 velecsum = _mm_add_ps(velecsum,velec);
855
856 fscal = felec;
857
858 fscal = _mm_andnot_ps(dummy_mask,fscal);
859
860 /* Calculate temporary vectorial force */
861 tx = _mm_mul_ps(fscal,dx20);
862 ty = _mm_mul_ps(fscal,dy20);
863 tz = _mm_mul_ps(fscal,dz20);
864
865 /* Update vectorial force */
866 fix2 = _mm_add_ps(fix2,tx);
867 fiy2 = _mm_add_ps(fiy2,ty);
868 fiz2 = _mm_add_ps(fiz2,tz);
869
870 fjx0 = _mm_add_ps(fjx0,tx);
871 fjy0 = _mm_add_ps(fjy0,ty);
872 fjz0 = _mm_add_ps(fjz0,tz);
873
874 /**************************
875 * CALCULATE INTERACTIONS *
876 **************************/
877
878 /* COULOMB ELECTROSTATICS */
879 velec = _mm_mul_ps(qq21,rinv21);
880 felec = _mm_mul_ps(velec,rinvsq21);
881
882 /* Update potential sum for this i atom from the interaction with this j atom. */
883 velec = _mm_andnot_ps(dummy_mask,velec);
884 velecsum = _mm_add_ps(velecsum,velec);
885
886 fscal = felec;
887
888 fscal = _mm_andnot_ps(dummy_mask,fscal);
889
890 /* Calculate temporary vectorial force */
891 tx = _mm_mul_ps(fscal,dx21);
892 ty = _mm_mul_ps(fscal,dy21);
893 tz = _mm_mul_ps(fscal,dz21);
894
895 /* Update vectorial force */
896 fix2 = _mm_add_ps(fix2,tx);
897 fiy2 = _mm_add_ps(fiy2,ty);
898 fiz2 = _mm_add_ps(fiz2,tz);
899
900 fjx1 = _mm_add_ps(fjx1,tx);
901 fjy1 = _mm_add_ps(fjy1,ty);
902 fjz1 = _mm_add_ps(fjz1,tz);
903
904 /**************************
905 * CALCULATE INTERACTIONS *
906 **************************/
907
908 /* COULOMB ELECTROSTATICS */
909 velec = _mm_mul_ps(qq22,rinv22);
910 felec = _mm_mul_ps(velec,rinvsq22);
911
912 /* Update potential sum for this i atom from the interaction with this j atom. */
913 velec = _mm_andnot_ps(dummy_mask,velec);
914 velecsum = _mm_add_ps(velecsum,velec);
915
916 fscal = felec;
917
918 fscal = _mm_andnot_ps(dummy_mask,fscal);
919
920 /* Calculate temporary vectorial force */
921 tx = _mm_mul_ps(fscal,dx22);
922 ty = _mm_mul_ps(fscal,dy22);
923 tz = _mm_mul_ps(fscal,dz22);
924
925 /* Update vectorial force */
926 fix2 = _mm_add_ps(fix2,tx);
927 fiy2 = _mm_add_ps(fiy2,ty);
928 fiz2 = _mm_add_ps(fiz2,tz);
929
930 fjx2 = _mm_add_ps(fjx2,tx);
931 fjy2 = _mm_add_ps(fjy2,ty);
932 fjz2 = _mm_add_ps(fjz2,tz);
933
934 fjptrA = (jnrlistA>=0) ? f+j_coord_offsetA : scratch;
935 fjptrB = (jnrlistB>=0) ? f+j_coord_offsetB : scratch;
936 fjptrC = (jnrlistC>=0) ? f+j_coord_offsetC : scratch;
937 fjptrD = (jnrlistD>=0) ? f+j_coord_offsetD : scratch;
938
939 gmx_mm_decrement_3rvec_4ptr_swizzle_ps(fjptrA,fjptrB,fjptrC,fjptrD,
940 fjx0,fjy0,fjz0,fjx1,fjy1,fjz1,fjx2,fjy2,fjz2);
941
942 /* Inner loop uses 264 flops */
943 }
944
945 /* End of innermost loop */
946
947 gmx_mm_update_iforce_3atom_swizzle_ps(fix0,fiy0,fiz0,fix1,fiy1,fiz1,fix2,fiy2,fiz2,
948 f+i_coord_offset,fshift+i_shift_offset);
949
950 ggid = gid[iidx];
951 /* Update potential energies */
952 gmx_mm_update_1pot_ps(velecsum,kernel_data->energygrp_elec+ggid);
953 gmx_mm_update_1pot_ps(vvdwsum,kernel_data->energygrp_vdw+ggid);
954
955 /* Increment number of inner iterations */
956 inneriter += j_index_end - j_index_start;
957
958 /* Outer loop uses 20 flops */
959 }
960
961 /* Increment number of outer iterations */
962 outeriter += nri;
963
964 /* Update outer/inner flops */
965
966 inc_nrnb(nrnb,eNR_NBKERNEL_ELEC_VDW_W3W3_VF,outeriter*20 + inneriter*264)(nrnb)->n[eNR_NBKERNEL_ELEC_VDW_W3W3_VF] += outeriter*20 +
inneriter*264
;
967}
968/*
969 * Gromacs nonbonded kernel: nb_kernel_ElecCoul_VdwLJ_GeomW3W3_F_sse4_1_single
970 * Electrostatics interaction: Coulomb
971 * VdW interaction: LennardJones
972 * Geometry: Water3-Water3
973 * Calculate force/pot: Force
974 */
975void
976nb_kernel_ElecCoul_VdwLJ_GeomW3W3_F_sse4_1_single
977 (t_nblist * gmx_restrict nlist,
978 rvec * gmx_restrict xx,
979 rvec * gmx_restrict ff,
980 t_forcerec * gmx_restrict fr,
981 t_mdatoms * gmx_restrict mdatoms,
982 nb_kernel_data_t gmx_unused__attribute__ ((unused)) * gmx_restrict kernel_data,
983 t_nrnb * gmx_restrict nrnb)
984{
985 /* Suffixes 0,1,2,3 refer to particle indices for waters in the inner or outer loop, or
986 * just 0 for non-waters.
987 * Suffixes A,B,C,D refer to j loop unrolling done with SSE, e.g. for the four different
988 * jnr indices corresponding to data put in the four positions in the SIMD register.
989 */
990 int i_shift_offset,i_coord_offset,outeriter,inneriter;
991 int j_index_start,j_index_end,jidx,nri,inr,ggid,iidx;
992 int jnrA,jnrB,jnrC,jnrD;
993 int jnrlistA,jnrlistB,jnrlistC,jnrlistD;
994 int j_coord_offsetA,j_coord_offsetB,j_coord_offsetC,j_coord_offsetD;
995 int *iinr,*jindex,*jjnr,*shiftidx,*gid;
996 real rcutoff_scalar;
997 real *shiftvec,*fshift,*x,*f;
998 real *fjptrA,*fjptrB,*fjptrC,*fjptrD;
999 real scratch[4*DIM3];
1000 __m128 tx,ty,tz,fscal,rcutoff,rcutoff2,jidxall;
1001 int vdwioffset0;
1002 __m128 ix0,iy0,iz0,fix0,fiy0,fiz0,iq0,isai0;
1003 int vdwioffset1;
1004 __m128 ix1,iy1,iz1,fix1,fiy1,fiz1,iq1,isai1;
1005 int vdwioffset2;
1006 __m128 ix2,iy2,iz2,fix2,fiy2,fiz2,iq2,isai2;
1007 int vdwjidx0A,vdwjidx0B,vdwjidx0C,vdwjidx0D;
1008 __m128 jx0,jy0,jz0,fjx0,fjy0,fjz0,jq0,isaj0;
1009 int vdwjidx1A,vdwjidx1B,vdwjidx1C,vdwjidx1D;
1010 __m128 jx1,jy1,jz1,fjx1,fjy1,fjz1,jq1,isaj1;
1011 int vdwjidx2A,vdwjidx2B,vdwjidx2C,vdwjidx2D;
1012 __m128 jx2,jy2,jz2,fjx2,fjy2,fjz2,jq2,isaj2;
1013 __m128 dx00,dy00,dz00,rsq00,rinv00,rinvsq00,r00,qq00,c6_00,c12_00;
1014 __m128 dx01,dy01,dz01,rsq01,rinv01,rinvsq01,r01,qq01,c6_01,c12_01;
1015 __m128 dx02,dy02,dz02,rsq02,rinv02,rinvsq02,r02,qq02,c6_02,c12_02;
1016 __m128 dx10,dy10,dz10,rsq10,rinv10,rinvsq10,r10,qq10,c6_10,c12_10;
1017 __m128 dx11,dy11,dz11,rsq11,rinv11,rinvsq11,r11,qq11,c6_11,c12_11;
1018 __m128 dx12,dy12,dz12,rsq12,rinv12,rinvsq12,r12,qq12,c6_12,c12_12;
1019 __m128 dx20,dy20,dz20,rsq20,rinv20,rinvsq20,r20,qq20,c6_20,c12_20;
1020 __m128 dx21,dy21,dz21,rsq21,rinv21,rinvsq21,r21,qq21,c6_21,c12_21;
1021 __m128 dx22,dy22,dz22,rsq22,rinv22,rinvsq22,r22,qq22,c6_22,c12_22;
1022 __m128 velec,felec,velecsum,facel,crf,krf,krf2;
1023 real *charge;
1024 int nvdwtype;
1025 __m128 rinvsix,rvdw,vvdw,vvdw6,vvdw12,fvdw,fvdw6,fvdw12,vvdwsum,sh_vdw_invrcut6;
1026 int *vdwtype;
1027 real *vdwparam;
1028 __m128 one_sixth = _mm_set1_ps(1.0/6.0);
1029 __m128 one_twelfth = _mm_set1_ps(1.0/12.0);
1030 __m128 dummy_mask,cutoff_mask;
1031 __m128 signbit = _mm_castsi128_ps( _mm_set1_epi32(0x80000000) );
1032 __m128 one = _mm_set1_ps(1.0);
1033 __m128 two = _mm_set1_ps(2.0);
1034 x = xx[0];
1035 f = ff[0];
1036
1037 nri = nlist->nri;
1038 iinr = nlist->iinr;
1039 jindex = nlist->jindex;
1040 jjnr = nlist->jjnr;
1041 shiftidx = nlist->shift;
1042 gid = nlist->gid;
1043 shiftvec = fr->shift_vec[0];
1044 fshift = fr->fshift[0];
1045 facel = _mm_set1_ps(fr->epsfac);
1046 charge = mdatoms->chargeA;
1047 nvdwtype = fr->ntype;
1048 vdwparam = fr->nbfp;
1049 vdwtype = mdatoms->typeA;
1050
1051 /* Setup water-specific parameters */
1052 inr = nlist->iinr[0];
1053 iq0 = _mm_mul_ps(facel,_mm_set1_ps(charge[inr+0]));
1054 iq1 = _mm_mul_ps(facel,_mm_set1_ps(charge[inr+1]));
1055 iq2 = _mm_mul_ps(facel,_mm_set1_ps(charge[inr+2]));
1056 vdwioffset0 = 2*nvdwtype*vdwtype[inr+0];
1057
1058 jq0 = _mm_set1_ps(charge[inr+0]);
1059 jq1 = _mm_set1_ps(charge[inr+1]);
1060 jq2 = _mm_set1_ps(charge[inr+2]);
1061 vdwjidx0A = 2*vdwtype[inr+0];
1062 qq00 = _mm_mul_ps(iq0,jq0);
1063 c6_00 = _mm_set1_ps(vdwparam[vdwioffset0+vdwjidx0A]);
1064 c12_00 = _mm_set1_ps(vdwparam[vdwioffset0+vdwjidx0A+1]);
1065 qq01 = _mm_mul_ps(iq0,jq1);
1066 qq02 = _mm_mul_ps(iq0,jq2);
1067 qq10 = _mm_mul_ps(iq1,jq0);
1068 qq11 = _mm_mul_ps(iq1,jq1);
1069 qq12 = _mm_mul_ps(iq1,jq2);
1070 qq20 = _mm_mul_ps(iq2,jq0);
1071 qq21 = _mm_mul_ps(iq2,jq1);
1072 qq22 = _mm_mul_ps(iq2,jq2);
1073
1074 /* Avoid stupid compiler warnings */
1075 jnrA = jnrB = jnrC = jnrD = 0;
Value stored to 'jnrA' is never read
1076 j_coord_offsetA = 0;
1077 j_coord_offsetB = 0;
1078 j_coord_offsetC = 0;
1079 j_coord_offsetD = 0;
1080
1081 outeriter = 0;
1082 inneriter = 0;
1083
1084 for(iidx=0;iidx<4*DIM3;iidx++)
1085 {
1086 scratch[iidx] = 0.0;
1087 }
1088
1089 /* Start outer loop over neighborlists */
1090 for(iidx=0; iidx<nri; iidx++)
1091 {
1092 /* Load shift vector for this list */
1093 i_shift_offset = DIM3*shiftidx[iidx];
1094
1095 /* Load limits for loop over neighbors */
1096 j_index_start = jindex[iidx];
1097 j_index_end = jindex[iidx+1];
1098
1099 /* Get outer coordinate index */
1100 inr = iinr[iidx];
1101 i_coord_offset = DIM3*inr;
1102
1103 /* Load i particle coords and add shift vector */
1104 gmx_mm_load_shift_and_3rvec_broadcast_ps(shiftvec+i_shift_offset,x+i_coord_offset,
1105 &ix0,&iy0,&iz0,&ix1,&iy1,&iz1,&ix2,&iy2,&iz2);
1106
1107 fix0 = _mm_setzero_ps();
1108 fiy0 = _mm_setzero_ps();
1109 fiz0 = _mm_setzero_ps();
1110 fix1 = _mm_setzero_ps();
1111 fiy1 = _mm_setzero_ps();
1112 fiz1 = _mm_setzero_ps();
1113 fix2 = _mm_setzero_ps();
1114 fiy2 = _mm_setzero_ps();
1115 fiz2 = _mm_setzero_ps();
1116
1117 /* Start inner kernel loop */
1118 for(jidx=j_index_start; jidx<j_index_end && jjnr[jidx+3]>=0; jidx+=4)
1119 {
1120
1121 /* Get j neighbor index, and coordinate index */
1122 jnrA = jjnr[jidx];
1123 jnrB = jjnr[jidx+1];
1124 jnrC = jjnr[jidx+2];
1125 jnrD = jjnr[jidx+3];
1126 j_coord_offsetA = DIM3*jnrA;
1127 j_coord_offsetB = DIM3*jnrB;
1128 j_coord_offsetC = DIM3*jnrC;
1129 j_coord_offsetD = DIM3*jnrD;
1130
1131 /* load j atom coordinates */
1132 gmx_mm_load_3rvec_4ptr_swizzle_ps(x+j_coord_offsetA,x+j_coord_offsetB,
1133 x+j_coord_offsetC,x+j_coord_offsetD,
1134 &jx0,&jy0,&jz0,&jx1,&jy1,&jz1,&jx2,&jy2,&jz2);
1135
1136 /* Calculate displacement vector */
1137 dx00 = _mm_sub_ps(ix0,jx0);
1138 dy00 = _mm_sub_ps(iy0,jy0);
1139 dz00 = _mm_sub_ps(iz0,jz0);
1140 dx01 = _mm_sub_ps(ix0,jx1);
1141 dy01 = _mm_sub_ps(iy0,jy1);
1142 dz01 = _mm_sub_ps(iz0,jz1);
1143 dx02 = _mm_sub_ps(ix0,jx2);
1144 dy02 = _mm_sub_ps(iy0,jy2);
1145 dz02 = _mm_sub_ps(iz0,jz2);
1146 dx10 = _mm_sub_ps(ix1,jx0);
1147 dy10 = _mm_sub_ps(iy1,jy0);
1148 dz10 = _mm_sub_ps(iz1,jz0);
1149 dx11 = _mm_sub_ps(ix1,jx1);
1150 dy11 = _mm_sub_ps(iy1,jy1);
1151 dz11 = _mm_sub_ps(iz1,jz1);
1152 dx12 = _mm_sub_ps(ix1,jx2);
1153 dy12 = _mm_sub_ps(iy1,jy2);
1154 dz12 = _mm_sub_ps(iz1,jz2);
1155 dx20 = _mm_sub_ps(ix2,jx0);
1156 dy20 = _mm_sub_ps(iy2,jy0);
1157 dz20 = _mm_sub_ps(iz2,jz0);
1158 dx21 = _mm_sub_ps(ix2,jx1);
1159 dy21 = _mm_sub_ps(iy2,jy1);
1160 dz21 = _mm_sub_ps(iz2,jz1);
1161 dx22 = _mm_sub_ps(ix2,jx2);
1162 dy22 = _mm_sub_ps(iy2,jy2);
1163 dz22 = _mm_sub_ps(iz2,jz2);
1164
1165 /* Calculate squared distance and things based on it */
1166 rsq00 = gmx_mm_calc_rsq_ps(dx00,dy00,dz00);
1167 rsq01 = gmx_mm_calc_rsq_ps(dx01,dy01,dz01);
1168 rsq02 = gmx_mm_calc_rsq_ps(dx02,dy02,dz02);
1169 rsq10 = gmx_mm_calc_rsq_ps(dx10,dy10,dz10);
1170 rsq11 = gmx_mm_calc_rsq_ps(dx11,dy11,dz11);
1171 rsq12 = gmx_mm_calc_rsq_ps(dx12,dy12,dz12);
1172 rsq20 = gmx_mm_calc_rsq_ps(dx20,dy20,dz20);
1173 rsq21 = gmx_mm_calc_rsq_ps(dx21,dy21,dz21);
1174 rsq22 = gmx_mm_calc_rsq_ps(dx22,dy22,dz22);
1175
1176 rinv00 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq00);
1177 rinv01 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq01);
1178 rinv02 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq02);
1179 rinv10 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq10);
1180 rinv11 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq11);
1181 rinv12 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq12);
1182 rinv20 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq20);
1183 rinv21 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq21);
1184 rinv22 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq22);
1185
1186 rinvsq00 = _mm_mul_ps(rinv00,rinv00);
1187 rinvsq01 = _mm_mul_ps(rinv01,rinv01);
1188 rinvsq02 = _mm_mul_ps(rinv02,rinv02);
1189 rinvsq10 = _mm_mul_ps(rinv10,rinv10);
1190 rinvsq11 = _mm_mul_ps(rinv11,rinv11);
1191 rinvsq12 = _mm_mul_ps(rinv12,rinv12);
1192 rinvsq20 = _mm_mul_ps(rinv20,rinv20);
1193 rinvsq21 = _mm_mul_ps(rinv21,rinv21);
1194 rinvsq22 = _mm_mul_ps(rinv22,rinv22);
1195
1196 fjx0 = _mm_setzero_ps();
1197 fjy0 = _mm_setzero_ps();
1198 fjz0 = _mm_setzero_ps();
1199 fjx1 = _mm_setzero_ps();
1200 fjy1 = _mm_setzero_ps();
1201 fjz1 = _mm_setzero_ps();
1202 fjx2 = _mm_setzero_ps();
1203 fjy2 = _mm_setzero_ps();
1204 fjz2 = _mm_setzero_ps();
1205
1206 /**************************
1207 * CALCULATE INTERACTIONS *
1208 **************************/
1209
1210 /* COULOMB ELECTROSTATICS */
1211 velec = _mm_mul_ps(qq00,rinv00);
1212 felec = _mm_mul_ps(velec,rinvsq00);
1213
1214 /* LENNARD-JONES DISPERSION/REPULSION */
1215
1216 rinvsix = _mm_mul_ps(_mm_mul_ps(rinvsq00,rinvsq00),rinvsq00);
1217 fvdw = _mm_mul_ps(_mm_sub_ps(_mm_mul_ps(c12_00,rinvsix),c6_00),_mm_mul_ps(rinvsix,rinvsq00));
1218
1219 fscal = _mm_add_ps(felec,fvdw);
1220
1221 /* Calculate temporary vectorial force */
1222 tx = _mm_mul_ps(fscal,dx00);
1223 ty = _mm_mul_ps(fscal,dy00);
1224 tz = _mm_mul_ps(fscal,dz00);
1225
1226 /* Update vectorial force */
1227 fix0 = _mm_add_ps(fix0,tx);
1228 fiy0 = _mm_add_ps(fiy0,ty);
1229 fiz0 = _mm_add_ps(fiz0,tz);
1230
1231 fjx0 = _mm_add_ps(fjx0,tx);
1232 fjy0 = _mm_add_ps(fjy0,ty);
1233 fjz0 = _mm_add_ps(fjz0,tz);
1234
1235 /**************************
1236 * CALCULATE INTERACTIONS *
1237 **************************/
1238
1239 /* COULOMB ELECTROSTATICS */
1240 velec = _mm_mul_ps(qq01,rinv01);
1241 felec = _mm_mul_ps(velec,rinvsq01);
1242
1243 fscal = felec;
1244
1245 /* Calculate temporary vectorial force */
1246 tx = _mm_mul_ps(fscal,dx01);
1247 ty = _mm_mul_ps(fscal,dy01);
1248 tz = _mm_mul_ps(fscal,dz01);
1249
1250 /* Update vectorial force */
1251 fix0 = _mm_add_ps(fix0,tx);
1252 fiy0 = _mm_add_ps(fiy0,ty);
1253 fiz0 = _mm_add_ps(fiz0,tz);
1254
1255 fjx1 = _mm_add_ps(fjx1,tx);
1256 fjy1 = _mm_add_ps(fjy1,ty);
1257 fjz1 = _mm_add_ps(fjz1,tz);
1258
1259 /**************************
1260 * CALCULATE INTERACTIONS *
1261 **************************/
1262
1263 /* COULOMB ELECTROSTATICS */
1264 velec = _mm_mul_ps(qq02,rinv02);
1265 felec = _mm_mul_ps(velec,rinvsq02);
1266
1267 fscal = felec;
1268
1269 /* Calculate temporary vectorial force */
1270 tx = _mm_mul_ps(fscal,dx02);
1271 ty = _mm_mul_ps(fscal,dy02);
1272 tz = _mm_mul_ps(fscal,dz02);
1273
1274 /* Update vectorial force */
1275 fix0 = _mm_add_ps(fix0,tx);
1276 fiy0 = _mm_add_ps(fiy0,ty);
1277 fiz0 = _mm_add_ps(fiz0,tz);
1278
1279 fjx2 = _mm_add_ps(fjx2,tx);
1280 fjy2 = _mm_add_ps(fjy2,ty);
1281 fjz2 = _mm_add_ps(fjz2,tz);
1282
1283 /**************************
1284 * CALCULATE INTERACTIONS *
1285 **************************/
1286
1287 /* COULOMB ELECTROSTATICS */
1288 velec = _mm_mul_ps(qq10,rinv10);
1289 felec = _mm_mul_ps(velec,rinvsq10);
1290
1291 fscal = felec;
1292
1293 /* Calculate temporary vectorial force */
1294 tx = _mm_mul_ps(fscal,dx10);
1295 ty = _mm_mul_ps(fscal,dy10);
1296 tz = _mm_mul_ps(fscal,dz10);
1297
1298 /* Update vectorial force */
1299 fix1 = _mm_add_ps(fix1,tx);
1300 fiy1 = _mm_add_ps(fiy1,ty);
1301 fiz1 = _mm_add_ps(fiz1,tz);
1302
1303 fjx0 = _mm_add_ps(fjx0,tx);
1304 fjy0 = _mm_add_ps(fjy0,ty);
1305 fjz0 = _mm_add_ps(fjz0,tz);
1306
1307 /**************************
1308 * CALCULATE INTERACTIONS *
1309 **************************/
1310
1311 /* COULOMB ELECTROSTATICS */
1312 velec = _mm_mul_ps(qq11,rinv11);
1313 felec = _mm_mul_ps(velec,rinvsq11);
1314
1315 fscal = felec;
1316
1317 /* Calculate temporary vectorial force */
1318 tx = _mm_mul_ps(fscal,dx11);
1319 ty = _mm_mul_ps(fscal,dy11);
1320 tz = _mm_mul_ps(fscal,dz11);
1321
1322 /* Update vectorial force */
1323 fix1 = _mm_add_ps(fix1,tx);
1324 fiy1 = _mm_add_ps(fiy1,ty);
1325 fiz1 = _mm_add_ps(fiz1,tz);
1326
1327 fjx1 = _mm_add_ps(fjx1,tx);
1328 fjy1 = _mm_add_ps(fjy1,ty);
1329 fjz1 = _mm_add_ps(fjz1,tz);
1330
1331 /**************************
1332 * CALCULATE INTERACTIONS *
1333 **************************/
1334
1335 /* COULOMB ELECTROSTATICS */
1336 velec = _mm_mul_ps(qq12,rinv12);
1337 felec = _mm_mul_ps(velec,rinvsq12);
1338
1339 fscal = felec;
1340
1341 /* Calculate temporary vectorial force */
1342 tx = _mm_mul_ps(fscal,dx12);
1343 ty = _mm_mul_ps(fscal,dy12);
1344 tz = _mm_mul_ps(fscal,dz12);
1345
1346 /* Update vectorial force */
1347 fix1 = _mm_add_ps(fix1,tx);
1348 fiy1 = _mm_add_ps(fiy1,ty);
1349 fiz1 = _mm_add_ps(fiz1,tz);
1350
1351 fjx2 = _mm_add_ps(fjx2,tx);
1352 fjy2 = _mm_add_ps(fjy2,ty);
1353 fjz2 = _mm_add_ps(fjz2,tz);
1354
1355 /**************************
1356 * CALCULATE INTERACTIONS *
1357 **************************/
1358
1359 /* COULOMB ELECTROSTATICS */
1360 velec = _mm_mul_ps(qq20,rinv20);
1361 felec = _mm_mul_ps(velec,rinvsq20);
1362
1363 fscal = felec;
1364
1365 /* Calculate temporary vectorial force */
1366 tx = _mm_mul_ps(fscal,dx20);
1367 ty = _mm_mul_ps(fscal,dy20);
1368 tz = _mm_mul_ps(fscal,dz20);
1369
1370 /* Update vectorial force */
1371 fix2 = _mm_add_ps(fix2,tx);
1372 fiy2 = _mm_add_ps(fiy2,ty);
1373 fiz2 = _mm_add_ps(fiz2,tz);
1374
1375 fjx0 = _mm_add_ps(fjx0,tx);
1376 fjy0 = _mm_add_ps(fjy0,ty);
1377 fjz0 = _mm_add_ps(fjz0,tz);
1378
1379 /**************************
1380 * CALCULATE INTERACTIONS *
1381 **************************/
1382
1383 /* COULOMB ELECTROSTATICS */
1384 velec = _mm_mul_ps(qq21,rinv21);
1385 felec = _mm_mul_ps(velec,rinvsq21);
1386
1387 fscal = felec;
1388
1389 /* Calculate temporary vectorial force */
1390 tx = _mm_mul_ps(fscal,dx21);
1391 ty = _mm_mul_ps(fscal,dy21);
1392 tz = _mm_mul_ps(fscal,dz21);
1393
1394 /* Update vectorial force */
1395 fix2 = _mm_add_ps(fix2,tx);
1396 fiy2 = _mm_add_ps(fiy2,ty);
1397 fiz2 = _mm_add_ps(fiz2,tz);
1398
1399 fjx1 = _mm_add_ps(fjx1,tx);
1400 fjy1 = _mm_add_ps(fjy1,ty);
1401 fjz1 = _mm_add_ps(fjz1,tz);
1402
1403 /**************************
1404 * CALCULATE INTERACTIONS *
1405 **************************/
1406
1407 /* COULOMB ELECTROSTATICS */
1408 velec = _mm_mul_ps(qq22,rinv22);
1409 felec = _mm_mul_ps(velec,rinvsq22);
1410
1411 fscal = felec;
1412
1413 /* Calculate temporary vectorial force */
1414 tx = _mm_mul_ps(fscal,dx22);
1415 ty = _mm_mul_ps(fscal,dy22);
1416 tz = _mm_mul_ps(fscal,dz22);
1417
1418 /* Update vectorial force */
1419 fix2 = _mm_add_ps(fix2,tx);
1420 fiy2 = _mm_add_ps(fiy2,ty);
1421 fiz2 = _mm_add_ps(fiz2,tz);
1422
1423 fjx2 = _mm_add_ps(fjx2,tx);
1424 fjy2 = _mm_add_ps(fjy2,ty);
1425 fjz2 = _mm_add_ps(fjz2,tz);
1426
1427 fjptrA = f+j_coord_offsetA;
1428 fjptrB = f+j_coord_offsetB;
1429 fjptrC = f+j_coord_offsetC;
1430 fjptrD = f+j_coord_offsetD;
1431
1432 gmx_mm_decrement_3rvec_4ptr_swizzle_ps(fjptrA,fjptrB,fjptrC,fjptrD,
1433 fjx0,fjy0,fjz0,fjx1,fjy1,fjz1,fjx2,fjy2,fjz2);
1434
1435 /* Inner loop uses 250 flops */
1436 }
1437
1438 if(jidx<j_index_end)
1439 {
1440
1441 /* Get j neighbor index, and coordinate index */
1442 jnrlistA = jjnr[jidx];
1443 jnrlistB = jjnr[jidx+1];
1444 jnrlistC = jjnr[jidx+2];
1445 jnrlistD = jjnr[jidx+3];
1446 /* Sign of each element will be negative for non-real atoms.
1447 * This mask will be 0xFFFFFFFF for dummy entries and 0x0 for real ones,
1448 * so use it as val = _mm_andnot_ps(mask,val) to clear dummy entries.
1449 */
1450 dummy_mask = gmx_mm_castsi128_ps_mm_castsi128_ps(_mm_cmplt_epi32(_mm_loadu_si128((const __m128i *)(jjnr+jidx)),_mm_setzero_si128()));
1451 jnrA = (jnrlistA>=0) ? jnrlistA : 0;
1452 jnrB = (jnrlistB>=0) ? jnrlistB : 0;
1453 jnrC = (jnrlistC>=0) ? jnrlistC : 0;
1454 jnrD = (jnrlistD>=0) ? jnrlistD : 0;
1455 j_coord_offsetA = DIM3*jnrA;
1456 j_coord_offsetB = DIM3*jnrB;
1457 j_coord_offsetC = DIM3*jnrC;
1458 j_coord_offsetD = DIM3*jnrD;
1459
1460 /* load j atom coordinates */
1461 gmx_mm_load_3rvec_4ptr_swizzle_ps(x+j_coord_offsetA,x+j_coord_offsetB,
1462 x+j_coord_offsetC,x+j_coord_offsetD,
1463 &jx0,&jy0,&jz0,&jx1,&jy1,&jz1,&jx2,&jy2,&jz2);
1464
1465 /* Calculate displacement vector */
1466 dx00 = _mm_sub_ps(ix0,jx0);
1467 dy00 = _mm_sub_ps(iy0,jy0);
1468 dz00 = _mm_sub_ps(iz0,jz0);
1469 dx01 = _mm_sub_ps(ix0,jx1);
1470 dy01 = _mm_sub_ps(iy0,jy1);
1471 dz01 = _mm_sub_ps(iz0,jz1);
1472 dx02 = _mm_sub_ps(ix0,jx2);
1473 dy02 = _mm_sub_ps(iy0,jy2);
1474 dz02 = _mm_sub_ps(iz0,jz2);
1475 dx10 = _mm_sub_ps(ix1,jx0);
1476 dy10 = _mm_sub_ps(iy1,jy0);
1477 dz10 = _mm_sub_ps(iz1,jz0);
1478 dx11 = _mm_sub_ps(ix1,jx1);
1479 dy11 = _mm_sub_ps(iy1,jy1);
1480 dz11 = _mm_sub_ps(iz1,jz1);
1481 dx12 = _mm_sub_ps(ix1,jx2);
1482 dy12 = _mm_sub_ps(iy1,jy2);
1483 dz12 = _mm_sub_ps(iz1,jz2);
1484 dx20 = _mm_sub_ps(ix2,jx0);
1485 dy20 = _mm_sub_ps(iy2,jy0);
1486 dz20 = _mm_sub_ps(iz2,jz0);
1487 dx21 = _mm_sub_ps(ix2,jx1);
1488 dy21 = _mm_sub_ps(iy2,jy1);
1489 dz21 = _mm_sub_ps(iz2,jz1);
1490 dx22 = _mm_sub_ps(ix2,jx2);
1491 dy22 = _mm_sub_ps(iy2,jy2);
1492 dz22 = _mm_sub_ps(iz2,jz2);
1493
1494 /* Calculate squared distance and things based on it */
1495 rsq00 = gmx_mm_calc_rsq_ps(dx00,dy00,dz00);
1496 rsq01 = gmx_mm_calc_rsq_ps(dx01,dy01,dz01);
1497 rsq02 = gmx_mm_calc_rsq_ps(dx02,dy02,dz02);
1498 rsq10 = gmx_mm_calc_rsq_ps(dx10,dy10,dz10);
1499 rsq11 = gmx_mm_calc_rsq_ps(dx11,dy11,dz11);
1500 rsq12 = gmx_mm_calc_rsq_ps(dx12,dy12,dz12);
1501 rsq20 = gmx_mm_calc_rsq_ps(dx20,dy20,dz20);
1502 rsq21 = gmx_mm_calc_rsq_ps(dx21,dy21,dz21);
1503 rsq22 = gmx_mm_calc_rsq_ps(dx22,dy22,dz22);
1504
1505 rinv00 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq00);
1506 rinv01 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq01);
1507 rinv02 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq02);
1508 rinv10 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq10);
1509 rinv11 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq11);
1510 rinv12 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq12);
1511 rinv20 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq20);
1512 rinv21 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq21);
1513 rinv22 = gmx_mm_invsqrt_psgmx_simd_invsqrt_f(rsq22);
1514
1515 rinvsq00 = _mm_mul_ps(rinv00,rinv00);
1516 rinvsq01 = _mm_mul_ps(rinv01,rinv01);
1517 rinvsq02 = _mm_mul_ps(rinv02,rinv02);
1518 rinvsq10 = _mm_mul_ps(rinv10,rinv10);
1519 rinvsq11 = _mm_mul_ps(rinv11,rinv11);
1520 rinvsq12 = _mm_mul_ps(rinv12,rinv12);
1521 rinvsq20 = _mm_mul_ps(rinv20,rinv20);
1522 rinvsq21 = _mm_mul_ps(rinv21,rinv21);
1523 rinvsq22 = _mm_mul_ps(rinv22,rinv22);
1524
1525 fjx0 = _mm_setzero_ps();
1526 fjy0 = _mm_setzero_ps();
1527 fjz0 = _mm_setzero_ps();
1528 fjx1 = _mm_setzero_ps();
1529 fjy1 = _mm_setzero_ps();
1530 fjz1 = _mm_setzero_ps();
1531 fjx2 = _mm_setzero_ps();
1532 fjy2 = _mm_setzero_ps();
1533 fjz2 = _mm_setzero_ps();
1534
1535 /**************************
1536 * CALCULATE INTERACTIONS *
1537 **************************/
1538
1539 /* COULOMB ELECTROSTATICS */
1540 velec = _mm_mul_ps(qq00,rinv00);
1541 felec = _mm_mul_ps(velec,rinvsq00);
1542
1543 /* LENNARD-JONES DISPERSION/REPULSION */
1544
1545 rinvsix = _mm_mul_ps(_mm_mul_ps(rinvsq00,rinvsq00),rinvsq00);
1546 fvdw = _mm_mul_ps(_mm_sub_ps(_mm_mul_ps(c12_00,rinvsix),c6_00),_mm_mul_ps(rinvsix,rinvsq00));
1547
1548 fscal = _mm_add_ps(felec,fvdw);
1549
1550 fscal = _mm_andnot_ps(dummy_mask,fscal);
1551
1552 /* Calculate temporary vectorial force */
1553 tx = _mm_mul_ps(fscal,dx00);
1554 ty = _mm_mul_ps(fscal,dy00);
1555 tz = _mm_mul_ps(fscal,dz00);
1556
1557 /* Update vectorial force */
1558 fix0 = _mm_add_ps(fix0,tx);
1559 fiy0 = _mm_add_ps(fiy0,ty);
1560 fiz0 = _mm_add_ps(fiz0,tz);
1561
1562 fjx0 = _mm_add_ps(fjx0,tx);
1563 fjy0 = _mm_add_ps(fjy0,ty);
1564 fjz0 = _mm_add_ps(fjz0,tz);
1565
1566 /**************************
1567 * CALCULATE INTERACTIONS *
1568 **************************/
1569
1570 /* COULOMB ELECTROSTATICS */
1571 velec = _mm_mul_ps(qq01,rinv01);
1572 felec = _mm_mul_ps(velec,rinvsq01);
1573
1574 fscal = felec;
1575
1576 fscal = _mm_andnot_ps(dummy_mask,fscal);
1577
1578 /* Calculate temporary vectorial force */
1579 tx = _mm_mul_ps(fscal,dx01);
1580 ty = _mm_mul_ps(fscal,dy01);
1581 tz = _mm_mul_ps(fscal,dz01);
1582
1583 /* Update vectorial force */
1584 fix0 = _mm_add_ps(fix0,tx);
1585 fiy0 = _mm_add_ps(fiy0,ty);
1586 fiz0 = _mm_add_ps(fiz0,tz);
1587
1588 fjx1 = _mm_add_ps(fjx1,tx);
1589 fjy1 = _mm_add_ps(fjy1,ty);
1590 fjz1 = _mm_add_ps(fjz1,tz);
1591
1592 /**************************
1593 * CALCULATE INTERACTIONS *
1594 **************************/
1595
1596 /* COULOMB ELECTROSTATICS */
1597 velec = _mm_mul_ps(qq02,rinv02);
1598 felec = _mm_mul_ps(velec,rinvsq02);
1599
1600 fscal = felec;
1601
1602 fscal = _mm_andnot_ps(dummy_mask,fscal);
1603
1604 /* Calculate temporary vectorial force */
1605 tx = _mm_mul_ps(fscal,dx02);
1606 ty = _mm_mul_ps(fscal,dy02);
1607 tz = _mm_mul_ps(fscal,dz02);
1608
1609 /* Update vectorial force */
1610 fix0 = _mm_add_ps(fix0,tx);
1611 fiy0 = _mm_add_ps(fiy0,ty);
1612 fiz0 = _mm_add_ps(fiz0,tz);
1613
1614 fjx2 = _mm_add_ps(fjx2,tx);
1615 fjy2 = _mm_add_ps(fjy2,ty);
1616 fjz2 = _mm_add_ps(fjz2,tz);
1617
1618 /**************************
1619 * CALCULATE INTERACTIONS *
1620 **************************/
1621
1622 /* COULOMB ELECTROSTATICS */
1623 velec = _mm_mul_ps(qq10,rinv10);
1624 felec = _mm_mul_ps(velec,rinvsq10);
1625
1626 fscal = felec;
1627
1628 fscal = _mm_andnot_ps(dummy_mask,fscal);
1629
1630 /* Calculate temporary vectorial force */
1631 tx = _mm_mul_ps(fscal,dx10);
1632 ty = _mm_mul_ps(fscal,dy10);
1633 tz = _mm_mul_ps(fscal,dz10);
1634
1635 /* Update vectorial force */
1636 fix1 = _mm_add_ps(fix1,tx);
1637 fiy1 = _mm_add_ps(fiy1,ty);
1638 fiz1 = _mm_add_ps(fiz1,tz);
1639
1640 fjx0 = _mm_add_ps(fjx0,tx);
1641 fjy0 = _mm_add_ps(fjy0,ty);
1642 fjz0 = _mm_add_ps(fjz0,tz);
1643
1644 /**************************
1645 * CALCULATE INTERACTIONS *
1646 **************************/
1647
1648 /* COULOMB ELECTROSTATICS */
1649 velec = _mm_mul_ps(qq11,rinv11);
1650 felec = _mm_mul_ps(velec,rinvsq11);
1651
1652 fscal = felec;
1653
1654 fscal = _mm_andnot_ps(dummy_mask,fscal);
1655
1656 /* Calculate temporary vectorial force */
1657 tx = _mm_mul_ps(fscal,dx11);
1658 ty = _mm_mul_ps(fscal,dy11);
1659 tz = _mm_mul_ps(fscal,dz11);
1660
1661 /* Update vectorial force */
1662 fix1 = _mm_add_ps(fix1,tx);
1663 fiy1 = _mm_add_ps(fiy1,ty);
1664 fiz1 = _mm_add_ps(fiz1,tz);
1665
1666 fjx1 = _mm_add_ps(fjx1,tx);
1667 fjy1 = _mm_add_ps(fjy1,ty);
1668 fjz1 = _mm_add_ps(fjz1,tz);
1669
1670 /**************************
1671 * CALCULATE INTERACTIONS *
1672 **************************/
1673
1674 /* COULOMB ELECTROSTATICS */
1675 velec = _mm_mul_ps(qq12,rinv12);
1676 felec = _mm_mul_ps(velec,rinvsq12);
1677
1678 fscal = felec;
1679
1680 fscal = _mm_andnot_ps(dummy_mask,fscal);
1681
1682 /* Calculate temporary vectorial force */
1683 tx = _mm_mul_ps(fscal,dx12);
1684 ty = _mm_mul_ps(fscal,dy12);
1685 tz = _mm_mul_ps(fscal,dz12);
1686
1687 /* Update vectorial force */
1688 fix1 = _mm_add_ps(fix1,tx);
1689 fiy1 = _mm_add_ps(fiy1,ty);
1690 fiz1 = _mm_add_ps(fiz1,tz);
1691
1692 fjx2 = _mm_add_ps(fjx2,tx);
1693 fjy2 = _mm_add_ps(fjy2,ty);
1694 fjz2 = _mm_add_ps(fjz2,tz);
1695
1696 /**************************
1697 * CALCULATE INTERACTIONS *
1698 **************************/
1699
1700 /* COULOMB ELECTROSTATICS */
1701 velec = _mm_mul_ps(qq20,rinv20);
1702 felec = _mm_mul_ps(velec,rinvsq20);
1703
1704 fscal = felec;
1705
1706 fscal = _mm_andnot_ps(dummy_mask,fscal);
1707
1708 /* Calculate temporary vectorial force */
1709 tx = _mm_mul_ps(fscal,dx20);
1710 ty = _mm_mul_ps(fscal,dy20);
1711 tz = _mm_mul_ps(fscal,dz20);
1712
1713 /* Update vectorial force */
1714 fix2 = _mm_add_ps(fix2,tx);
1715 fiy2 = _mm_add_ps(fiy2,ty);
1716 fiz2 = _mm_add_ps(fiz2,tz);
1717
1718 fjx0 = _mm_add_ps(fjx0,tx);
1719 fjy0 = _mm_add_ps(fjy0,ty);
1720 fjz0 = _mm_add_ps(fjz0,tz);
1721
1722 /**************************
1723 * CALCULATE INTERACTIONS *
1724 **************************/
1725
1726 /* COULOMB ELECTROSTATICS */
1727 velec = _mm_mul_ps(qq21,rinv21);
1728 felec = _mm_mul_ps(velec,rinvsq21);
1729
1730 fscal = felec;
1731
1732 fscal = _mm_andnot_ps(dummy_mask,fscal);
1733
1734 /* Calculate temporary vectorial force */
1735 tx = _mm_mul_ps(fscal,dx21);
1736 ty = _mm_mul_ps(fscal,dy21);
1737 tz = _mm_mul_ps(fscal,dz21);
1738
1739 /* Update vectorial force */
1740 fix2 = _mm_add_ps(fix2,tx);
1741 fiy2 = _mm_add_ps(fiy2,ty);
1742 fiz2 = _mm_add_ps(fiz2,tz);
1743
1744 fjx1 = _mm_add_ps(fjx1,tx);
1745 fjy1 = _mm_add_ps(fjy1,ty);
1746 fjz1 = _mm_add_ps(fjz1,tz);
1747
1748 /**************************
1749 * CALCULATE INTERACTIONS *
1750 **************************/
1751
1752 /* COULOMB ELECTROSTATICS */
1753 velec = _mm_mul_ps(qq22,rinv22);
1754 felec = _mm_mul_ps(velec,rinvsq22);
1755
1756 fscal = felec;
1757
1758 fscal = _mm_andnot_ps(dummy_mask,fscal);
1759
1760 /* Calculate temporary vectorial force */
1761 tx = _mm_mul_ps(fscal,dx22);
1762 ty = _mm_mul_ps(fscal,dy22);
1763 tz = _mm_mul_ps(fscal,dz22);
1764
1765 /* Update vectorial force */
1766 fix2 = _mm_add_ps(fix2,tx);
1767 fiy2 = _mm_add_ps(fiy2,ty);
1768 fiz2 = _mm_add_ps(fiz2,tz);
1769
1770 fjx2 = _mm_add_ps(fjx2,tx);
1771 fjy2 = _mm_add_ps(fjy2,ty);
1772 fjz2 = _mm_add_ps(fjz2,tz);
1773
1774 fjptrA = (jnrlistA>=0) ? f+j_coord_offsetA : scratch;
1775 fjptrB = (jnrlistB>=0) ? f+j_coord_offsetB : scratch;
1776 fjptrC = (jnrlistC>=0) ? f+j_coord_offsetC : scratch;
1777 fjptrD = (jnrlistD>=0) ? f+j_coord_offsetD : scratch;
1778
1779 gmx_mm_decrement_3rvec_4ptr_swizzle_ps(fjptrA,fjptrB,fjptrC,fjptrD,
1780 fjx0,fjy0,fjz0,fjx1,fjy1,fjz1,fjx2,fjy2,fjz2);
1781
1782 /* Inner loop uses 250 flops */
1783 }
1784
1785 /* End of innermost loop */
1786
1787 gmx_mm_update_iforce_3atom_swizzle_ps(fix0,fiy0,fiz0,fix1,fiy1,fiz1,fix2,fiy2,fiz2,
1788 f+i_coord_offset,fshift+i_shift_offset);
1789
1790 /* Increment number of inner iterations */
1791 inneriter += j_index_end - j_index_start;
1792
1793 /* Outer loop uses 18 flops */
1794 }
1795
1796 /* Increment number of outer iterations */
1797 outeriter += nri;
1798
1799 /* Update outer/inner flops */
1800
1801 inc_nrnb(nrnb,eNR_NBKERNEL_ELEC_VDW_W3W3_F,outeriter*18 + inneriter*250)(nrnb)->n[eNR_NBKERNEL_ELEC_VDW_W3W3_F] += outeriter*18 + inneriter
*250
;
1802}