Bug Summary

File:gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_c.c
Location:line 721, column 5
Description:Value stored to 'gid' 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
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31 *
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33 * the research papers on the package. Check out http://www.gromacs.org.
34 */
35/*
36 * Note: this file was generated by the GROMACS c 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/*
50 * Gromacs nonbonded kernel: nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_VF_c
51 * Electrostatics interaction: ReactionField
52 * VdW interaction: LennardJones
53 * Geometry: Water4-Water4
54 * Calculate force/pot: PotentialAndForce
55 */
56void
57nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_VF_c
58 (t_nblist * gmx_restrict__restrict nlist,
59 rvec * gmx_restrict__restrict xx,
60 rvec * gmx_restrict__restrict ff,
61 t_forcerec * gmx_restrict__restrict fr,
62 t_mdatoms * gmx_restrict__restrict mdatoms,
63 nb_kernel_data_t gmx_unused__attribute__ ((unused)) * gmx_restrict__restrict kernel_data,
64 t_nrnb * gmx_restrict__restrict nrnb)
65{
66 int i_shift_offset,i_coord_offset,j_coord_offset;
67 int j_index_start,j_index_end;
68 int nri,inr,ggid,iidx,jidx,jnr,outeriter,inneriter;
69 real shX,shY,shZ,tx,ty,tz,fscal,rcutoff,rcutoff2;
70 int *iinr,*jindex,*jjnr,*shiftidx,*gid;
71 real *shiftvec,*fshift,*x,*f;
72 int vdwioffset0;
73 real ix0,iy0,iz0,fix0,fiy0,fiz0,iq0,isai0;
74 int vdwioffset1;
75 real ix1,iy1,iz1,fix1,fiy1,fiz1,iq1,isai1;
76 int vdwioffset2;
77 real ix2,iy2,iz2,fix2,fiy2,fiz2,iq2,isai2;
78 int vdwioffset3;
79 real ix3,iy3,iz3,fix3,fiy3,fiz3,iq3,isai3;
80 int vdwjidx0;
81 real jx0,jy0,jz0,fjx0,fjy0,fjz0,jq0,isaj0;
82 int vdwjidx1;
83 real jx1,jy1,jz1,fjx1,fjy1,fjz1,jq1,isaj1;
84 int vdwjidx2;
85 real jx2,jy2,jz2,fjx2,fjy2,fjz2,jq2,isaj2;
86 int vdwjidx3;
87 real jx3,jy3,jz3,fjx3,fjy3,fjz3,jq3,isaj3;
88 real dx00,dy00,dz00,rsq00,rinv00,rinvsq00,r00,qq00,c6_00,c12_00,cexp1_00,cexp2_00;
89 real dx11,dy11,dz11,rsq11,rinv11,rinvsq11,r11,qq11,c6_11,c12_11,cexp1_11,cexp2_11;
90 real dx12,dy12,dz12,rsq12,rinv12,rinvsq12,r12,qq12,c6_12,c12_12,cexp1_12,cexp2_12;
91 real dx13,dy13,dz13,rsq13,rinv13,rinvsq13,r13,qq13,c6_13,c12_13,cexp1_13,cexp2_13;
92 real dx21,dy21,dz21,rsq21,rinv21,rinvsq21,r21,qq21,c6_21,c12_21,cexp1_21,cexp2_21;
93 real dx22,dy22,dz22,rsq22,rinv22,rinvsq22,r22,qq22,c6_22,c12_22,cexp1_22,cexp2_22;
94 real dx23,dy23,dz23,rsq23,rinv23,rinvsq23,r23,qq23,c6_23,c12_23,cexp1_23,cexp2_23;
95 real dx31,dy31,dz31,rsq31,rinv31,rinvsq31,r31,qq31,c6_31,c12_31,cexp1_31,cexp2_31;
96 real dx32,dy32,dz32,rsq32,rinv32,rinvsq32,r32,qq32,c6_32,c12_32,cexp1_32,cexp2_32;
97 real dx33,dy33,dz33,rsq33,rinv33,rinvsq33,r33,qq33,c6_33,c12_33,cexp1_33,cexp2_33;
98 real velec,felec,velecsum,facel,crf,krf,krf2;
99 real *charge;
100 int nvdwtype;
101 real rinvsix,rvdw,vvdw,vvdw6,vvdw12,fvdw,fvdw6,fvdw12,vvdwsum,br,vvdwexp,sh_vdw_invrcut6;
102 int *vdwtype;
103 real *vdwparam;
104
105 x = xx[0];
106 f = ff[0];
107
108 nri = nlist->nri;
109 iinr = nlist->iinr;
110 jindex = nlist->jindex;
111 jjnr = nlist->jjnr;
112 shiftidx = nlist->shift;
113 gid = nlist->gid;
114 shiftvec = fr->shift_vec[0];
115 fshift = fr->fshift[0];
116 facel = fr->epsfac;
117 charge = mdatoms->chargeA;
118 krf = fr->ic->k_rf;
119 krf2 = krf*2.0;
120 crf = fr->ic->c_rf;
121 nvdwtype = fr->ntype;
122 vdwparam = fr->nbfp;
123 vdwtype = mdatoms->typeA;
124
125 /* Setup water-specific parameters */
126 inr = nlist->iinr[0];
127 iq1 = facel*charge[inr+1];
128 iq2 = facel*charge[inr+2];
129 iq3 = facel*charge[inr+3];
130 vdwioffset0 = 2*nvdwtype*vdwtype[inr+0];
131
132 jq1 = charge[inr+1];
133 jq2 = charge[inr+2];
134 jq3 = charge[inr+3];
135 vdwjidx0 = 2*vdwtype[inr+0];
136 c6_00 = vdwparam[vdwioffset0+vdwjidx0];
137 c12_00 = vdwparam[vdwioffset0+vdwjidx0+1];
138 qq11 = iq1*jq1;
139 qq12 = iq1*jq2;
140 qq13 = iq1*jq3;
141 qq21 = iq2*jq1;
142 qq22 = iq2*jq2;
143 qq23 = iq2*jq3;
144 qq31 = iq3*jq1;
145 qq32 = iq3*jq2;
146 qq33 = iq3*jq3;
147
148 /* When we use explicit cutoffs the value must be identical for elec and VdW, so use elec as an arbitrary choice */
149 rcutoff = fr->rcoulomb;
150 rcutoff2 = rcutoff*rcutoff;
151
152 sh_vdw_invrcut6 = fr->ic->sh_invrc6;
153 rvdw = fr->rvdw;
154
155 outeriter = 0;
156 inneriter = 0;
157
158 /* Start outer loop over neighborlists */
159 for(iidx=0; iidx<nri; iidx++)
160 {
161 /* Load shift vector for this list */
162 i_shift_offset = DIM3*shiftidx[iidx];
163 shX = shiftvec[i_shift_offset+XX0];
164 shY = shiftvec[i_shift_offset+YY1];
165 shZ = shiftvec[i_shift_offset+ZZ2];
166
167 /* Load limits for loop over neighbors */
168 j_index_start = jindex[iidx];
169 j_index_end = jindex[iidx+1];
170
171 /* Get outer coordinate index */
172 inr = iinr[iidx];
173 i_coord_offset = DIM3*inr;
174
175 /* Load i particle coords and add shift vector */
176 ix0 = shX + x[i_coord_offset+DIM3*0+XX0];
177 iy0 = shY + x[i_coord_offset+DIM3*0+YY1];
178 iz0 = shZ + x[i_coord_offset+DIM3*0+ZZ2];
179 ix1 = shX + x[i_coord_offset+DIM3*1+XX0];
180 iy1 = shY + x[i_coord_offset+DIM3*1+YY1];
181 iz1 = shZ + x[i_coord_offset+DIM3*1+ZZ2];
182 ix2 = shX + x[i_coord_offset+DIM3*2+XX0];
183 iy2 = shY + x[i_coord_offset+DIM3*2+YY1];
184 iz2 = shZ + x[i_coord_offset+DIM3*2+ZZ2];
185 ix3 = shX + x[i_coord_offset+DIM3*3+XX0];
186 iy3 = shY + x[i_coord_offset+DIM3*3+YY1];
187 iz3 = shZ + x[i_coord_offset+DIM3*3+ZZ2];
188
189 fix0 = 0.0;
190 fiy0 = 0.0;
191 fiz0 = 0.0;
192 fix1 = 0.0;
193 fiy1 = 0.0;
194 fiz1 = 0.0;
195 fix2 = 0.0;
196 fiy2 = 0.0;
197 fiz2 = 0.0;
198 fix3 = 0.0;
199 fiy3 = 0.0;
200 fiz3 = 0.0;
201
202 /* Reset potential sums */
203 velecsum = 0.0;
204 vvdwsum = 0.0;
205
206 /* Start inner kernel loop */
207 for(jidx=j_index_start; jidx<j_index_end; jidx++)
208 {
209 /* Get j neighbor index, and coordinate index */
210 jnr = jjnr[jidx];
211 j_coord_offset = DIM3*jnr;
212
213 /* load j atom coordinates */
214 jx0 = x[j_coord_offset+DIM3*0+XX0];
215 jy0 = x[j_coord_offset+DIM3*0+YY1];
216 jz0 = x[j_coord_offset+DIM3*0+ZZ2];
217 jx1 = x[j_coord_offset+DIM3*1+XX0];
218 jy1 = x[j_coord_offset+DIM3*1+YY1];
219 jz1 = x[j_coord_offset+DIM3*1+ZZ2];
220 jx2 = x[j_coord_offset+DIM3*2+XX0];
221 jy2 = x[j_coord_offset+DIM3*2+YY1];
222 jz2 = x[j_coord_offset+DIM3*2+ZZ2];
223 jx3 = x[j_coord_offset+DIM3*3+XX0];
224 jy3 = x[j_coord_offset+DIM3*3+YY1];
225 jz3 = x[j_coord_offset+DIM3*3+ZZ2];
226
227 /* Calculate displacement vector */
228 dx00 = ix0 - jx0;
229 dy00 = iy0 - jy0;
230 dz00 = iz0 - jz0;
231 dx11 = ix1 - jx1;
232 dy11 = iy1 - jy1;
233 dz11 = iz1 - jz1;
234 dx12 = ix1 - jx2;
235 dy12 = iy1 - jy2;
236 dz12 = iz1 - jz2;
237 dx13 = ix1 - jx3;
238 dy13 = iy1 - jy3;
239 dz13 = iz1 - jz3;
240 dx21 = ix2 - jx1;
241 dy21 = iy2 - jy1;
242 dz21 = iz2 - jz1;
243 dx22 = ix2 - jx2;
244 dy22 = iy2 - jy2;
245 dz22 = iz2 - jz2;
246 dx23 = ix2 - jx3;
247 dy23 = iy2 - jy3;
248 dz23 = iz2 - jz3;
249 dx31 = ix3 - jx1;
250 dy31 = iy3 - jy1;
251 dz31 = iz3 - jz1;
252 dx32 = ix3 - jx2;
253 dy32 = iy3 - jy2;
254 dz32 = iz3 - jz2;
255 dx33 = ix3 - jx3;
256 dy33 = iy3 - jy3;
257 dz33 = iz3 - jz3;
258
259 /* Calculate squared distance and things based on it */
260 rsq00 = dx00*dx00+dy00*dy00+dz00*dz00;
261 rsq11 = dx11*dx11+dy11*dy11+dz11*dz11;
262 rsq12 = dx12*dx12+dy12*dy12+dz12*dz12;
263 rsq13 = dx13*dx13+dy13*dy13+dz13*dz13;
264 rsq21 = dx21*dx21+dy21*dy21+dz21*dz21;
265 rsq22 = dx22*dx22+dy22*dy22+dz22*dz22;
266 rsq23 = dx23*dx23+dy23*dy23+dz23*dz23;
267 rsq31 = dx31*dx31+dy31*dy31+dz31*dz31;
268 rsq32 = dx32*dx32+dy32*dy32+dz32*dz32;
269 rsq33 = dx33*dx33+dy33*dy33+dz33*dz33;
270
271 rinv11 = gmx_invsqrt(rsq11)gmx_software_invsqrt(rsq11);
272 rinv12 = gmx_invsqrt(rsq12)gmx_software_invsqrt(rsq12);
273 rinv13 = gmx_invsqrt(rsq13)gmx_software_invsqrt(rsq13);
274 rinv21 = gmx_invsqrt(rsq21)gmx_software_invsqrt(rsq21);
275 rinv22 = gmx_invsqrt(rsq22)gmx_software_invsqrt(rsq22);
276 rinv23 = gmx_invsqrt(rsq23)gmx_software_invsqrt(rsq23);
277 rinv31 = gmx_invsqrt(rsq31)gmx_software_invsqrt(rsq31);
278 rinv32 = gmx_invsqrt(rsq32)gmx_software_invsqrt(rsq32);
279 rinv33 = gmx_invsqrt(rsq33)gmx_software_invsqrt(rsq33);
280
281 rinvsq00 = 1.0/rsq00;
282 rinvsq11 = rinv11*rinv11;
283 rinvsq12 = rinv12*rinv12;
284 rinvsq13 = rinv13*rinv13;
285 rinvsq21 = rinv21*rinv21;
286 rinvsq22 = rinv22*rinv22;
287 rinvsq23 = rinv23*rinv23;
288 rinvsq31 = rinv31*rinv31;
289 rinvsq32 = rinv32*rinv32;
290 rinvsq33 = rinv33*rinv33;
291
292 /**************************
293 * CALCULATE INTERACTIONS *
294 **************************/
295
296 if (rsq00<rcutoff2)
297 {
298
299 /* LENNARD-JONES DISPERSION/REPULSION */
300
301 rinvsix = rinvsq00*rinvsq00*rinvsq00;
302 vvdw6 = c6_00*rinvsix;
303 vvdw12 = c12_00*rinvsix*rinvsix;
304 vvdw = (vvdw12 - c12_00*sh_vdw_invrcut6*sh_vdw_invrcut6)*(1.0/12.0) - (vvdw6 - c6_00*sh_vdw_invrcut6)*(1.0/6.0);
305 fvdw = (vvdw12-vvdw6)*rinvsq00;
306
307 /* Update potential sums from outer loop */
308 vvdwsum += vvdw;
309
310 fscal = fvdw;
311
312 /* Calculate temporary vectorial force */
313 tx = fscal*dx00;
314 ty = fscal*dy00;
315 tz = fscal*dz00;
316
317 /* Update vectorial force */
318 fix0 += tx;
319 fiy0 += ty;
320 fiz0 += tz;
321 f[j_coord_offset+DIM3*0+XX0] -= tx;
322 f[j_coord_offset+DIM3*0+YY1] -= ty;
323 f[j_coord_offset+DIM3*0+ZZ2] -= tz;
324
325 }
326
327 /**************************
328 * CALCULATE INTERACTIONS *
329 **************************/
330
331 if (rsq11<rcutoff2)
332 {
333
334 /* REACTION-FIELD ELECTROSTATICS */
335 velec = qq11*(rinv11+krf*rsq11-crf);
336 felec = qq11*(rinv11*rinvsq11-krf2);
337
338 /* Update potential sums from outer loop */
339 velecsum += velec;
340
341 fscal = felec;
342
343 /* Calculate temporary vectorial force */
344 tx = fscal*dx11;
345 ty = fscal*dy11;
346 tz = fscal*dz11;
347
348 /* Update vectorial force */
349 fix1 += tx;
350 fiy1 += ty;
351 fiz1 += tz;
352 f[j_coord_offset+DIM3*1+XX0] -= tx;
353 f[j_coord_offset+DIM3*1+YY1] -= ty;
354 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
355
356 }
357
358 /**************************
359 * CALCULATE INTERACTIONS *
360 **************************/
361
362 if (rsq12<rcutoff2)
363 {
364
365 /* REACTION-FIELD ELECTROSTATICS */
366 velec = qq12*(rinv12+krf*rsq12-crf);
367 felec = qq12*(rinv12*rinvsq12-krf2);
368
369 /* Update potential sums from outer loop */
370 velecsum += velec;
371
372 fscal = felec;
373
374 /* Calculate temporary vectorial force */
375 tx = fscal*dx12;
376 ty = fscal*dy12;
377 tz = fscal*dz12;
378
379 /* Update vectorial force */
380 fix1 += tx;
381 fiy1 += ty;
382 fiz1 += tz;
383 f[j_coord_offset+DIM3*2+XX0] -= tx;
384 f[j_coord_offset+DIM3*2+YY1] -= ty;
385 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
386
387 }
388
389 /**************************
390 * CALCULATE INTERACTIONS *
391 **************************/
392
393 if (rsq13<rcutoff2)
394 {
395
396 /* REACTION-FIELD ELECTROSTATICS */
397 velec = qq13*(rinv13+krf*rsq13-crf);
398 felec = qq13*(rinv13*rinvsq13-krf2);
399
400 /* Update potential sums from outer loop */
401 velecsum += velec;
402
403 fscal = felec;
404
405 /* Calculate temporary vectorial force */
406 tx = fscal*dx13;
407 ty = fscal*dy13;
408 tz = fscal*dz13;
409
410 /* Update vectorial force */
411 fix1 += tx;
412 fiy1 += ty;
413 fiz1 += tz;
414 f[j_coord_offset+DIM3*3+XX0] -= tx;
415 f[j_coord_offset+DIM3*3+YY1] -= ty;
416 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
417
418 }
419
420 /**************************
421 * CALCULATE INTERACTIONS *
422 **************************/
423
424 if (rsq21<rcutoff2)
425 {
426
427 /* REACTION-FIELD ELECTROSTATICS */
428 velec = qq21*(rinv21+krf*rsq21-crf);
429 felec = qq21*(rinv21*rinvsq21-krf2);
430
431 /* Update potential sums from outer loop */
432 velecsum += velec;
433
434 fscal = felec;
435
436 /* Calculate temporary vectorial force */
437 tx = fscal*dx21;
438 ty = fscal*dy21;
439 tz = fscal*dz21;
440
441 /* Update vectorial force */
442 fix2 += tx;
443 fiy2 += ty;
444 fiz2 += tz;
445 f[j_coord_offset+DIM3*1+XX0] -= tx;
446 f[j_coord_offset+DIM3*1+YY1] -= ty;
447 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
448
449 }
450
451 /**************************
452 * CALCULATE INTERACTIONS *
453 **************************/
454
455 if (rsq22<rcutoff2)
456 {
457
458 /* REACTION-FIELD ELECTROSTATICS */
459 velec = qq22*(rinv22+krf*rsq22-crf);
460 felec = qq22*(rinv22*rinvsq22-krf2);
461
462 /* Update potential sums from outer loop */
463 velecsum += velec;
464
465 fscal = felec;
466
467 /* Calculate temporary vectorial force */
468 tx = fscal*dx22;
469 ty = fscal*dy22;
470 tz = fscal*dz22;
471
472 /* Update vectorial force */
473 fix2 += tx;
474 fiy2 += ty;
475 fiz2 += tz;
476 f[j_coord_offset+DIM3*2+XX0] -= tx;
477 f[j_coord_offset+DIM3*2+YY1] -= ty;
478 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
479
480 }
481
482 /**************************
483 * CALCULATE INTERACTIONS *
484 **************************/
485
486 if (rsq23<rcutoff2)
487 {
488
489 /* REACTION-FIELD ELECTROSTATICS */
490 velec = qq23*(rinv23+krf*rsq23-crf);
491 felec = qq23*(rinv23*rinvsq23-krf2);
492
493 /* Update potential sums from outer loop */
494 velecsum += velec;
495
496 fscal = felec;
497
498 /* Calculate temporary vectorial force */
499 tx = fscal*dx23;
500 ty = fscal*dy23;
501 tz = fscal*dz23;
502
503 /* Update vectorial force */
504 fix2 += tx;
505 fiy2 += ty;
506 fiz2 += tz;
507 f[j_coord_offset+DIM3*3+XX0] -= tx;
508 f[j_coord_offset+DIM3*3+YY1] -= ty;
509 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
510
511 }
512
513 /**************************
514 * CALCULATE INTERACTIONS *
515 **************************/
516
517 if (rsq31<rcutoff2)
518 {
519
520 /* REACTION-FIELD ELECTROSTATICS */
521 velec = qq31*(rinv31+krf*rsq31-crf);
522 felec = qq31*(rinv31*rinvsq31-krf2);
523
524 /* Update potential sums from outer loop */
525 velecsum += velec;
526
527 fscal = felec;
528
529 /* Calculate temporary vectorial force */
530 tx = fscal*dx31;
531 ty = fscal*dy31;
532 tz = fscal*dz31;
533
534 /* Update vectorial force */
535 fix3 += tx;
536 fiy3 += ty;
537 fiz3 += tz;
538 f[j_coord_offset+DIM3*1+XX0] -= tx;
539 f[j_coord_offset+DIM3*1+YY1] -= ty;
540 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
541
542 }
543
544 /**************************
545 * CALCULATE INTERACTIONS *
546 **************************/
547
548 if (rsq32<rcutoff2)
549 {
550
551 /* REACTION-FIELD ELECTROSTATICS */
552 velec = qq32*(rinv32+krf*rsq32-crf);
553 felec = qq32*(rinv32*rinvsq32-krf2);
554
555 /* Update potential sums from outer loop */
556 velecsum += velec;
557
558 fscal = felec;
559
560 /* Calculate temporary vectorial force */
561 tx = fscal*dx32;
562 ty = fscal*dy32;
563 tz = fscal*dz32;
564
565 /* Update vectorial force */
566 fix3 += tx;
567 fiy3 += ty;
568 fiz3 += tz;
569 f[j_coord_offset+DIM3*2+XX0] -= tx;
570 f[j_coord_offset+DIM3*2+YY1] -= ty;
571 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
572
573 }
574
575 /**************************
576 * CALCULATE INTERACTIONS *
577 **************************/
578
579 if (rsq33<rcutoff2)
580 {
581
582 /* REACTION-FIELD ELECTROSTATICS */
583 velec = qq33*(rinv33+krf*rsq33-crf);
584 felec = qq33*(rinv33*rinvsq33-krf2);
585
586 /* Update potential sums from outer loop */
587 velecsum += velec;
588
589 fscal = felec;
590
591 /* Calculate temporary vectorial force */
592 tx = fscal*dx33;
593 ty = fscal*dy33;
594 tz = fscal*dz33;
595
596 /* Update vectorial force */
597 fix3 += tx;
598 fiy3 += ty;
599 fiz3 += tz;
600 f[j_coord_offset+DIM3*3+XX0] -= tx;
601 f[j_coord_offset+DIM3*3+YY1] -= ty;
602 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
603
604 }
605
606 /* Inner loop uses 316 flops */
607 }
608 /* End of innermost loop */
609
610 tx = ty = tz = 0;
611 f[i_coord_offset+DIM3*0+XX0] += fix0;
612 f[i_coord_offset+DIM3*0+YY1] += fiy0;
613 f[i_coord_offset+DIM3*0+ZZ2] += fiz0;
614 tx += fix0;
615 ty += fiy0;
616 tz += fiz0;
617 f[i_coord_offset+DIM3*1+XX0] += fix1;
618 f[i_coord_offset+DIM3*1+YY1] += fiy1;
619 f[i_coord_offset+DIM3*1+ZZ2] += fiz1;
620 tx += fix1;
621 ty += fiy1;
622 tz += fiz1;
623 f[i_coord_offset+DIM3*2+XX0] += fix2;
624 f[i_coord_offset+DIM3*2+YY1] += fiy2;
625 f[i_coord_offset+DIM3*2+ZZ2] += fiz2;
626 tx += fix2;
627 ty += fiy2;
628 tz += fiz2;
629 f[i_coord_offset+DIM3*3+XX0] += fix3;
630 f[i_coord_offset+DIM3*3+YY1] += fiy3;
631 f[i_coord_offset+DIM3*3+ZZ2] += fiz3;
632 tx += fix3;
633 ty += fiy3;
634 tz += fiz3;
635 fshift[i_shift_offset+XX0] += tx;
636 fshift[i_shift_offset+YY1] += ty;
637 fshift[i_shift_offset+ZZ2] += tz;
638
639 ggid = gid[iidx];
640 /* Update potential energies */
641 kernel_data->energygrp_elec[ggid] += velecsum;
642 kernel_data->energygrp_vdw[ggid] += vvdwsum;
643
644 /* Increment number of inner iterations */
645 inneriter += j_index_end - j_index_start;
646
647 /* Outer loop uses 41 flops */
648 }
649
650 /* Increment number of outer iterations */
651 outeriter += nri;
652
653 /* Update outer/inner flops */
654
655 inc_nrnb(nrnb,eNR_NBKERNEL_ELEC_VDW_W4W4_VF,outeriter*41 + inneriter*316)(nrnb)->n[eNR_NBKERNEL_ELEC_VDW_W4W4_VF] += outeriter*41 +
inneriter*316
;
656}
657/*
658 * Gromacs nonbonded kernel: nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_F_c
659 * Electrostatics interaction: ReactionField
660 * VdW interaction: LennardJones
661 * Geometry: Water4-Water4
662 * Calculate force/pot: Force
663 */
664void
665nb_kernel_ElecRFCut_VdwLJSh_GeomW4W4_F_c
666 (t_nblist * gmx_restrict__restrict nlist,
667 rvec * gmx_restrict__restrict xx,
668 rvec * gmx_restrict__restrict ff,
669 t_forcerec * gmx_restrict__restrict fr,
670 t_mdatoms * gmx_restrict__restrict mdatoms,
671 nb_kernel_data_t gmx_unused__attribute__ ((unused)) * gmx_restrict__restrict kernel_data,
672 t_nrnb * gmx_restrict__restrict nrnb)
673{
674 int i_shift_offset,i_coord_offset,j_coord_offset;
675 int j_index_start,j_index_end;
676 int nri,inr,ggid,iidx,jidx,jnr,outeriter,inneriter;
677 real shX,shY,shZ,tx,ty,tz,fscal,rcutoff,rcutoff2;
678 int *iinr,*jindex,*jjnr,*shiftidx,*gid;
679 real *shiftvec,*fshift,*x,*f;
680 int vdwioffset0;
681 real ix0,iy0,iz0,fix0,fiy0,fiz0,iq0,isai0;
682 int vdwioffset1;
683 real ix1,iy1,iz1,fix1,fiy1,fiz1,iq1,isai1;
684 int vdwioffset2;
685 real ix2,iy2,iz2,fix2,fiy2,fiz2,iq2,isai2;
686 int vdwioffset3;
687 real ix3,iy3,iz3,fix3,fiy3,fiz3,iq3,isai3;
688 int vdwjidx0;
689 real jx0,jy0,jz0,fjx0,fjy0,fjz0,jq0,isaj0;
690 int vdwjidx1;
691 real jx1,jy1,jz1,fjx1,fjy1,fjz1,jq1,isaj1;
692 int vdwjidx2;
693 real jx2,jy2,jz2,fjx2,fjy2,fjz2,jq2,isaj2;
694 int vdwjidx3;
695 real jx3,jy3,jz3,fjx3,fjy3,fjz3,jq3,isaj3;
696 real dx00,dy00,dz00,rsq00,rinv00,rinvsq00,r00,qq00,c6_00,c12_00,cexp1_00,cexp2_00;
697 real dx11,dy11,dz11,rsq11,rinv11,rinvsq11,r11,qq11,c6_11,c12_11,cexp1_11,cexp2_11;
698 real dx12,dy12,dz12,rsq12,rinv12,rinvsq12,r12,qq12,c6_12,c12_12,cexp1_12,cexp2_12;
699 real dx13,dy13,dz13,rsq13,rinv13,rinvsq13,r13,qq13,c6_13,c12_13,cexp1_13,cexp2_13;
700 real dx21,dy21,dz21,rsq21,rinv21,rinvsq21,r21,qq21,c6_21,c12_21,cexp1_21,cexp2_21;
701 real dx22,dy22,dz22,rsq22,rinv22,rinvsq22,r22,qq22,c6_22,c12_22,cexp1_22,cexp2_22;
702 real dx23,dy23,dz23,rsq23,rinv23,rinvsq23,r23,qq23,c6_23,c12_23,cexp1_23,cexp2_23;
703 real dx31,dy31,dz31,rsq31,rinv31,rinvsq31,r31,qq31,c6_31,c12_31,cexp1_31,cexp2_31;
704 real dx32,dy32,dz32,rsq32,rinv32,rinvsq32,r32,qq32,c6_32,c12_32,cexp1_32,cexp2_32;
705 real dx33,dy33,dz33,rsq33,rinv33,rinvsq33,r33,qq33,c6_33,c12_33,cexp1_33,cexp2_33;
706 real velec,felec,velecsum,facel,crf,krf,krf2;
707 real *charge;
708 int nvdwtype;
709 real rinvsix,rvdw,vvdw,vvdw6,vvdw12,fvdw,fvdw6,fvdw12,vvdwsum,br,vvdwexp,sh_vdw_invrcut6;
710 int *vdwtype;
711 real *vdwparam;
712
713 x = xx[0];
714 f = ff[0];
715
716 nri = nlist->nri;
717 iinr = nlist->iinr;
718 jindex = nlist->jindex;
719 jjnr = nlist->jjnr;
720 shiftidx = nlist->shift;
721 gid = nlist->gid;
Value stored to 'gid' is never read
722 shiftvec = fr->shift_vec[0];
723 fshift = fr->fshift[0];
724 facel = fr->epsfac;
725 charge = mdatoms->chargeA;
726 krf = fr->ic->k_rf;
727 krf2 = krf*2.0;
728 crf = fr->ic->c_rf;
729 nvdwtype = fr->ntype;
730 vdwparam = fr->nbfp;
731 vdwtype = mdatoms->typeA;
732
733 /* Setup water-specific parameters */
734 inr = nlist->iinr[0];
735 iq1 = facel*charge[inr+1];
736 iq2 = facel*charge[inr+2];
737 iq3 = facel*charge[inr+3];
738 vdwioffset0 = 2*nvdwtype*vdwtype[inr+0];
739
740 jq1 = charge[inr+1];
741 jq2 = charge[inr+2];
742 jq3 = charge[inr+3];
743 vdwjidx0 = 2*vdwtype[inr+0];
744 c6_00 = vdwparam[vdwioffset0+vdwjidx0];
745 c12_00 = vdwparam[vdwioffset0+vdwjidx0+1];
746 qq11 = iq1*jq1;
747 qq12 = iq1*jq2;
748 qq13 = iq1*jq3;
749 qq21 = iq2*jq1;
750 qq22 = iq2*jq2;
751 qq23 = iq2*jq3;
752 qq31 = iq3*jq1;
753 qq32 = iq3*jq2;
754 qq33 = iq3*jq3;
755
756 /* When we use explicit cutoffs the value must be identical for elec and VdW, so use elec as an arbitrary choice */
757 rcutoff = fr->rcoulomb;
758 rcutoff2 = rcutoff*rcutoff;
759
760 sh_vdw_invrcut6 = fr->ic->sh_invrc6;
761 rvdw = fr->rvdw;
762
763 outeriter = 0;
764 inneriter = 0;
765
766 /* Start outer loop over neighborlists */
767 for(iidx=0; iidx<nri; iidx++)
768 {
769 /* Load shift vector for this list */
770 i_shift_offset = DIM3*shiftidx[iidx];
771 shX = shiftvec[i_shift_offset+XX0];
772 shY = shiftvec[i_shift_offset+YY1];
773 shZ = shiftvec[i_shift_offset+ZZ2];
774
775 /* Load limits for loop over neighbors */
776 j_index_start = jindex[iidx];
777 j_index_end = jindex[iidx+1];
778
779 /* Get outer coordinate index */
780 inr = iinr[iidx];
781 i_coord_offset = DIM3*inr;
782
783 /* Load i particle coords and add shift vector */
784 ix0 = shX + x[i_coord_offset+DIM3*0+XX0];
785 iy0 = shY + x[i_coord_offset+DIM3*0+YY1];
786 iz0 = shZ + x[i_coord_offset+DIM3*0+ZZ2];
787 ix1 = shX + x[i_coord_offset+DIM3*1+XX0];
788 iy1 = shY + x[i_coord_offset+DIM3*1+YY1];
789 iz1 = shZ + x[i_coord_offset+DIM3*1+ZZ2];
790 ix2 = shX + x[i_coord_offset+DIM3*2+XX0];
791 iy2 = shY + x[i_coord_offset+DIM3*2+YY1];
792 iz2 = shZ + x[i_coord_offset+DIM3*2+ZZ2];
793 ix3 = shX + x[i_coord_offset+DIM3*3+XX0];
794 iy3 = shY + x[i_coord_offset+DIM3*3+YY1];
795 iz3 = shZ + x[i_coord_offset+DIM3*3+ZZ2];
796
797 fix0 = 0.0;
798 fiy0 = 0.0;
799 fiz0 = 0.0;
800 fix1 = 0.0;
801 fiy1 = 0.0;
802 fiz1 = 0.0;
803 fix2 = 0.0;
804 fiy2 = 0.0;
805 fiz2 = 0.0;
806 fix3 = 0.0;
807 fiy3 = 0.0;
808 fiz3 = 0.0;
809
810 /* Start inner kernel loop */
811 for(jidx=j_index_start; jidx<j_index_end; jidx++)
812 {
813 /* Get j neighbor index, and coordinate index */
814 jnr = jjnr[jidx];
815 j_coord_offset = DIM3*jnr;
816
817 /* load j atom coordinates */
818 jx0 = x[j_coord_offset+DIM3*0+XX0];
819 jy0 = x[j_coord_offset+DIM3*0+YY1];
820 jz0 = x[j_coord_offset+DIM3*0+ZZ2];
821 jx1 = x[j_coord_offset+DIM3*1+XX0];
822 jy1 = x[j_coord_offset+DIM3*1+YY1];
823 jz1 = x[j_coord_offset+DIM3*1+ZZ2];
824 jx2 = x[j_coord_offset+DIM3*2+XX0];
825 jy2 = x[j_coord_offset+DIM3*2+YY1];
826 jz2 = x[j_coord_offset+DIM3*2+ZZ2];
827 jx3 = x[j_coord_offset+DIM3*3+XX0];
828 jy3 = x[j_coord_offset+DIM3*3+YY1];
829 jz3 = x[j_coord_offset+DIM3*3+ZZ2];
830
831 /* Calculate displacement vector */
832 dx00 = ix0 - jx0;
833 dy00 = iy0 - jy0;
834 dz00 = iz0 - jz0;
835 dx11 = ix1 - jx1;
836 dy11 = iy1 - jy1;
837 dz11 = iz1 - jz1;
838 dx12 = ix1 - jx2;
839 dy12 = iy1 - jy2;
840 dz12 = iz1 - jz2;
841 dx13 = ix1 - jx3;
842 dy13 = iy1 - jy3;
843 dz13 = iz1 - jz3;
844 dx21 = ix2 - jx1;
845 dy21 = iy2 - jy1;
846 dz21 = iz2 - jz1;
847 dx22 = ix2 - jx2;
848 dy22 = iy2 - jy2;
849 dz22 = iz2 - jz2;
850 dx23 = ix2 - jx3;
851 dy23 = iy2 - jy3;
852 dz23 = iz2 - jz3;
853 dx31 = ix3 - jx1;
854 dy31 = iy3 - jy1;
855 dz31 = iz3 - jz1;
856 dx32 = ix3 - jx2;
857 dy32 = iy3 - jy2;
858 dz32 = iz3 - jz2;
859 dx33 = ix3 - jx3;
860 dy33 = iy3 - jy3;
861 dz33 = iz3 - jz3;
862
863 /* Calculate squared distance and things based on it */
864 rsq00 = dx00*dx00+dy00*dy00+dz00*dz00;
865 rsq11 = dx11*dx11+dy11*dy11+dz11*dz11;
866 rsq12 = dx12*dx12+dy12*dy12+dz12*dz12;
867 rsq13 = dx13*dx13+dy13*dy13+dz13*dz13;
868 rsq21 = dx21*dx21+dy21*dy21+dz21*dz21;
869 rsq22 = dx22*dx22+dy22*dy22+dz22*dz22;
870 rsq23 = dx23*dx23+dy23*dy23+dz23*dz23;
871 rsq31 = dx31*dx31+dy31*dy31+dz31*dz31;
872 rsq32 = dx32*dx32+dy32*dy32+dz32*dz32;
873 rsq33 = dx33*dx33+dy33*dy33+dz33*dz33;
874
875 rinv11 = gmx_invsqrt(rsq11)gmx_software_invsqrt(rsq11);
876 rinv12 = gmx_invsqrt(rsq12)gmx_software_invsqrt(rsq12);
877 rinv13 = gmx_invsqrt(rsq13)gmx_software_invsqrt(rsq13);
878 rinv21 = gmx_invsqrt(rsq21)gmx_software_invsqrt(rsq21);
879 rinv22 = gmx_invsqrt(rsq22)gmx_software_invsqrt(rsq22);
880 rinv23 = gmx_invsqrt(rsq23)gmx_software_invsqrt(rsq23);
881 rinv31 = gmx_invsqrt(rsq31)gmx_software_invsqrt(rsq31);
882 rinv32 = gmx_invsqrt(rsq32)gmx_software_invsqrt(rsq32);
883 rinv33 = gmx_invsqrt(rsq33)gmx_software_invsqrt(rsq33);
884
885 rinvsq00 = 1.0/rsq00;
886 rinvsq11 = rinv11*rinv11;
887 rinvsq12 = rinv12*rinv12;
888 rinvsq13 = rinv13*rinv13;
889 rinvsq21 = rinv21*rinv21;
890 rinvsq22 = rinv22*rinv22;
891 rinvsq23 = rinv23*rinv23;
892 rinvsq31 = rinv31*rinv31;
893 rinvsq32 = rinv32*rinv32;
894 rinvsq33 = rinv33*rinv33;
895
896 /**************************
897 * CALCULATE INTERACTIONS *
898 **************************/
899
900 if (rsq00<rcutoff2)
901 {
902
903 /* LENNARD-JONES DISPERSION/REPULSION */
904
905 rinvsix = rinvsq00*rinvsq00*rinvsq00;
906 fvdw = (c12_00*rinvsix-c6_00)*rinvsix*rinvsq00;
907
908 fscal = fvdw;
909
910 /* Calculate temporary vectorial force */
911 tx = fscal*dx00;
912 ty = fscal*dy00;
913 tz = fscal*dz00;
914
915 /* Update vectorial force */
916 fix0 += tx;
917 fiy0 += ty;
918 fiz0 += tz;
919 f[j_coord_offset+DIM3*0+XX0] -= tx;
920 f[j_coord_offset+DIM3*0+YY1] -= ty;
921 f[j_coord_offset+DIM3*0+ZZ2] -= tz;
922
923 }
924
925 /**************************
926 * CALCULATE INTERACTIONS *
927 **************************/
928
929 if (rsq11<rcutoff2)
930 {
931
932 /* REACTION-FIELD ELECTROSTATICS */
933 felec = qq11*(rinv11*rinvsq11-krf2);
934
935 fscal = felec;
936
937 /* Calculate temporary vectorial force */
938 tx = fscal*dx11;
939 ty = fscal*dy11;
940 tz = fscal*dz11;
941
942 /* Update vectorial force */
943 fix1 += tx;
944 fiy1 += ty;
945 fiz1 += tz;
946 f[j_coord_offset+DIM3*1+XX0] -= tx;
947 f[j_coord_offset+DIM3*1+YY1] -= ty;
948 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
949
950 }
951
952 /**************************
953 * CALCULATE INTERACTIONS *
954 **************************/
955
956 if (rsq12<rcutoff2)
957 {
958
959 /* REACTION-FIELD ELECTROSTATICS */
960 felec = qq12*(rinv12*rinvsq12-krf2);
961
962 fscal = felec;
963
964 /* Calculate temporary vectorial force */
965 tx = fscal*dx12;
966 ty = fscal*dy12;
967 tz = fscal*dz12;
968
969 /* Update vectorial force */
970 fix1 += tx;
971 fiy1 += ty;
972 fiz1 += tz;
973 f[j_coord_offset+DIM3*2+XX0] -= tx;
974 f[j_coord_offset+DIM3*2+YY1] -= ty;
975 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
976
977 }
978
979 /**************************
980 * CALCULATE INTERACTIONS *
981 **************************/
982
983 if (rsq13<rcutoff2)
984 {
985
986 /* REACTION-FIELD ELECTROSTATICS */
987 felec = qq13*(rinv13*rinvsq13-krf2);
988
989 fscal = felec;
990
991 /* Calculate temporary vectorial force */
992 tx = fscal*dx13;
993 ty = fscal*dy13;
994 tz = fscal*dz13;
995
996 /* Update vectorial force */
997 fix1 += tx;
998 fiy1 += ty;
999 fiz1 += tz;
1000 f[j_coord_offset+DIM3*3+XX0] -= tx;
1001 f[j_coord_offset+DIM3*3+YY1] -= ty;
1002 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
1003
1004 }
1005
1006 /**************************
1007 * CALCULATE INTERACTIONS *
1008 **************************/
1009
1010 if (rsq21<rcutoff2)
1011 {
1012
1013 /* REACTION-FIELD ELECTROSTATICS */
1014 felec = qq21*(rinv21*rinvsq21-krf2);
1015
1016 fscal = felec;
1017
1018 /* Calculate temporary vectorial force */
1019 tx = fscal*dx21;
1020 ty = fscal*dy21;
1021 tz = fscal*dz21;
1022
1023 /* Update vectorial force */
1024 fix2 += tx;
1025 fiy2 += ty;
1026 fiz2 += tz;
1027 f[j_coord_offset+DIM3*1+XX0] -= tx;
1028 f[j_coord_offset+DIM3*1+YY1] -= ty;
1029 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
1030
1031 }
1032
1033 /**************************
1034 * CALCULATE INTERACTIONS *
1035 **************************/
1036
1037 if (rsq22<rcutoff2)
1038 {
1039
1040 /* REACTION-FIELD ELECTROSTATICS */
1041 felec = qq22*(rinv22*rinvsq22-krf2);
1042
1043 fscal = felec;
1044
1045 /* Calculate temporary vectorial force */
1046 tx = fscal*dx22;
1047 ty = fscal*dy22;
1048 tz = fscal*dz22;
1049
1050 /* Update vectorial force */
1051 fix2 += tx;
1052 fiy2 += ty;
1053 fiz2 += tz;
1054 f[j_coord_offset+DIM3*2+XX0] -= tx;
1055 f[j_coord_offset+DIM3*2+YY1] -= ty;
1056 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
1057
1058 }
1059
1060 /**************************
1061 * CALCULATE INTERACTIONS *
1062 **************************/
1063
1064 if (rsq23<rcutoff2)
1065 {
1066
1067 /* REACTION-FIELD ELECTROSTATICS */
1068 felec = qq23*(rinv23*rinvsq23-krf2);
1069
1070 fscal = felec;
1071
1072 /* Calculate temporary vectorial force */
1073 tx = fscal*dx23;
1074 ty = fscal*dy23;
1075 tz = fscal*dz23;
1076
1077 /* Update vectorial force */
1078 fix2 += tx;
1079 fiy2 += ty;
1080 fiz2 += tz;
1081 f[j_coord_offset+DIM3*3+XX0] -= tx;
1082 f[j_coord_offset+DIM3*3+YY1] -= ty;
1083 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
1084
1085 }
1086
1087 /**************************
1088 * CALCULATE INTERACTIONS *
1089 **************************/
1090
1091 if (rsq31<rcutoff2)
1092 {
1093
1094 /* REACTION-FIELD ELECTROSTATICS */
1095 felec = qq31*(rinv31*rinvsq31-krf2);
1096
1097 fscal = felec;
1098
1099 /* Calculate temporary vectorial force */
1100 tx = fscal*dx31;
1101 ty = fscal*dy31;
1102 tz = fscal*dz31;
1103
1104 /* Update vectorial force */
1105 fix3 += tx;
1106 fiy3 += ty;
1107 fiz3 += tz;
1108 f[j_coord_offset+DIM3*1+XX0] -= tx;
1109 f[j_coord_offset+DIM3*1+YY1] -= ty;
1110 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
1111
1112 }
1113
1114 /**************************
1115 * CALCULATE INTERACTIONS *
1116 **************************/
1117
1118 if (rsq32<rcutoff2)
1119 {
1120
1121 /* REACTION-FIELD ELECTROSTATICS */
1122 felec = qq32*(rinv32*rinvsq32-krf2);
1123
1124 fscal = felec;
1125
1126 /* Calculate temporary vectorial force */
1127 tx = fscal*dx32;
1128 ty = fscal*dy32;
1129 tz = fscal*dz32;
1130
1131 /* Update vectorial force */
1132 fix3 += tx;
1133 fiy3 += ty;
1134 fiz3 += tz;
1135 f[j_coord_offset+DIM3*2+XX0] -= tx;
1136 f[j_coord_offset+DIM3*2+YY1] -= ty;
1137 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
1138
1139 }
1140
1141 /**************************
1142 * CALCULATE INTERACTIONS *
1143 **************************/
1144
1145 if (rsq33<rcutoff2)
1146 {
1147
1148 /* REACTION-FIELD ELECTROSTATICS */
1149 felec = qq33*(rinv33*rinvsq33-krf2);
1150
1151 fscal = felec;
1152
1153 /* Calculate temporary vectorial force */
1154 tx = fscal*dx33;
1155 ty = fscal*dy33;
1156 tz = fscal*dz33;
1157
1158 /* Update vectorial force */
1159 fix3 += tx;
1160 fiy3 += ty;
1161 fiz3 += tz;
1162 f[j_coord_offset+DIM3*3+XX0] -= tx;
1163 f[j_coord_offset+DIM3*3+YY1] -= ty;
1164 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
1165
1166 }
1167
1168 /* Inner loop uses 261 flops */
1169 }
1170 /* End of innermost loop */
1171
1172 tx = ty = tz = 0;
1173 f[i_coord_offset+DIM3*0+XX0] += fix0;
1174 f[i_coord_offset+DIM3*0+YY1] += fiy0;
1175 f[i_coord_offset+DIM3*0+ZZ2] += fiz0;
1176 tx += fix0;
1177 ty += fiy0;
1178 tz += fiz0;
1179 f[i_coord_offset+DIM3*1+XX0] += fix1;
1180 f[i_coord_offset+DIM3*1+YY1] += fiy1;
1181 f[i_coord_offset+DIM3*1+ZZ2] += fiz1;
1182 tx += fix1;
1183 ty += fiy1;
1184 tz += fiz1;
1185 f[i_coord_offset+DIM3*2+XX0] += fix2;
1186 f[i_coord_offset+DIM3*2+YY1] += fiy2;
1187 f[i_coord_offset+DIM3*2+ZZ2] += fiz2;
1188 tx += fix2;
1189 ty += fiy2;
1190 tz += fiz2;
1191 f[i_coord_offset+DIM3*3+XX0] += fix3;
1192 f[i_coord_offset+DIM3*3+YY1] += fiy3;
1193 f[i_coord_offset+DIM3*3+ZZ2] += fiz3;
1194 tx += fix3;
1195 ty += fiy3;
1196 tz += fiz3;
1197 fshift[i_shift_offset+XX0] += tx;
1198 fshift[i_shift_offset+YY1] += ty;
1199 fshift[i_shift_offset+ZZ2] += tz;
1200
1201 /* Increment number of inner iterations */
1202 inneriter += j_index_end - j_index_start;
1203
1204 /* Outer loop uses 39 flops */
1205 }
1206
1207 /* Increment number of outer iterations */
1208 outeriter += nri;
1209
1210 /* Update outer/inner flops */
1211
1212 inc_nrnb(nrnb,eNR_NBKERNEL_ELEC_VDW_W4W4_F,outeriter*39 + inneriter*261)(nrnb)->n[eNR_NBKERNEL_ELEC_VDW_W4W4_F] += outeriter*39 + inneriter
*261
;
1213}