Bug Summary

File:gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCSTab_VdwNone_GeomW4W4_c.c
Location:line 718, 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
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 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_ElecCSTab_VdwNone_GeomW4W4_VF_c
51 * Electrostatics interaction: CubicSplineTable
52 * VdW interaction: None
53 * Geometry: Water4-Water4
54 * Calculate force/pot: PotentialAndForce
55 */
56void
57nb_kernel_ElecCSTab_VdwNone_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 vdwioffset1;
73 real ix1,iy1,iz1,fix1,fiy1,fiz1,iq1,isai1;
74 int vdwioffset2;
75 real ix2,iy2,iz2,fix2,fiy2,fiz2,iq2,isai2;
76 int vdwioffset3;
77 real ix3,iy3,iz3,fix3,fiy3,fiz3,iq3,isai3;
78 int vdwjidx1;
79 real jx1,jy1,jz1,fjx1,fjy1,fjz1,jq1,isaj1;
80 int vdwjidx2;
81 real jx2,jy2,jz2,fjx2,fjy2,fjz2,jq2,isaj2;
82 int vdwjidx3;
83 real jx3,jy3,jz3,fjx3,fjy3,fjz3,jq3,isaj3;
84 real dx11,dy11,dz11,rsq11,rinv11,rinvsq11,r11,qq11,c6_11,c12_11,cexp1_11,cexp2_11;
85 real dx12,dy12,dz12,rsq12,rinv12,rinvsq12,r12,qq12,c6_12,c12_12,cexp1_12,cexp2_12;
86 real dx13,dy13,dz13,rsq13,rinv13,rinvsq13,r13,qq13,c6_13,c12_13,cexp1_13,cexp2_13;
87 real dx21,dy21,dz21,rsq21,rinv21,rinvsq21,r21,qq21,c6_21,c12_21,cexp1_21,cexp2_21;
88 real dx22,dy22,dz22,rsq22,rinv22,rinvsq22,r22,qq22,c6_22,c12_22,cexp1_22,cexp2_22;
89 real dx23,dy23,dz23,rsq23,rinv23,rinvsq23,r23,qq23,c6_23,c12_23,cexp1_23,cexp2_23;
90 real dx31,dy31,dz31,rsq31,rinv31,rinvsq31,r31,qq31,c6_31,c12_31,cexp1_31,cexp2_31;
91 real dx32,dy32,dz32,rsq32,rinv32,rinvsq32,r32,qq32,c6_32,c12_32,cexp1_32,cexp2_32;
92 real dx33,dy33,dz33,rsq33,rinv33,rinvsq33,r33,qq33,c6_33,c12_33,cexp1_33,cexp2_33;
93 real velec,felec,velecsum,facel,crf,krf,krf2;
94 real *charge;
95 int vfitab;
96 real rt,vfeps,vftabscale,Y,F,Geps,Heps2,Fp,VV,FF;
97 real *vftab;
98
99 x = xx[0];
100 f = ff[0];
101
102 nri = nlist->nri;
103 iinr = nlist->iinr;
104 jindex = nlist->jindex;
105 jjnr = nlist->jjnr;
106 shiftidx = nlist->shift;
107 gid = nlist->gid;
108 shiftvec = fr->shift_vec[0];
109 fshift = fr->fshift[0];
110 facel = fr->epsfac;
111 charge = mdatoms->chargeA;
112
113 vftab = kernel_data->table_elec->data;
114 vftabscale = kernel_data->table_elec->scale;
115
116 /* Setup water-specific parameters */
117 inr = nlist->iinr[0];
118 iq1 = facel*charge[inr+1];
119 iq2 = facel*charge[inr+2];
120 iq3 = facel*charge[inr+3];
121
122 jq1 = charge[inr+1];
123 jq2 = charge[inr+2];
124 jq3 = charge[inr+3];
125 qq11 = iq1*jq1;
126 qq12 = iq1*jq2;
127 qq13 = iq1*jq3;
128 qq21 = iq2*jq1;
129 qq22 = iq2*jq2;
130 qq23 = iq2*jq3;
131 qq31 = iq3*jq1;
132 qq32 = iq3*jq2;
133 qq33 = iq3*jq3;
134
135 outeriter = 0;
136 inneriter = 0;
137
138 /* Start outer loop over neighborlists */
139 for(iidx=0; iidx<nri; iidx++)
140 {
141 /* Load shift vector for this list */
142 i_shift_offset = DIM3*shiftidx[iidx];
143 shX = shiftvec[i_shift_offset+XX0];
144 shY = shiftvec[i_shift_offset+YY1];
145 shZ = shiftvec[i_shift_offset+ZZ2];
146
147 /* Load limits for loop over neighbors */
148 j_index_start = jindex[iidx];
149 j_index_end = jindex[iidx+1];
150
151 /* Get outer coordinate index */
152 inr = iinr[iidx];
153 i_coord_offset = DIM3*inr;
154
155 /* Load i particle coords and add shift vector */
156 ix1 = shX + x[i_coord_offset+DIM3*1+XX0];
157 iy1 = shY + x[i_coord_offset+DIM3*1+YY1];
158 iz1 = shZ + x[i_coord_offset+DIM3*1+ZZ2];
159 ix2 = shX + x[i_coord_offset+DIM3*2+XX0];
160 iy2 = shY + x[i_coord_offset+DIM3*2+YY1];
161 iz2 = shZ + x[i_coord_offset+DIM3*2+ZZ2];
162 ix3 = shX + x[i_coord_offset+DIM3*3+XX0];
163 iy3 = shY + x[i_coord_offset+DIM3*3+YY1];
164 iz3 = shZ + x[i_coord_offset+DIM3*3+ZZ2];
165
166 fix1 = 0.0;
167 fiy1 = 0.0;
168 fiz1 = 0.0;
169 fix2 = 0.0;
170 fiy2 = 0.0;
171 fiz2 = 0.0;
172 fix3 = 0.0;
173 fiy3 = 0.0;
174 fiz3 = 0.0;
175
176 /* Reset potential sums */
177 velecsum = 0.0;
178
179 /* Start inner kernel loop */
180 for(jidx=j_index_start; jidx<j_index_end; jidx++)
181 {
182 /* Get j neighbor index, and coordinate index */
183 jnr = jjnr[jidx];
184 j_coord_offset = DIM3*jnr;
185
186 /* load j atom coordinates */
187 jx1 = x[j_coord_offset+DIM3*1+XX0];
188 jy1 = x[j_coord_offset+DIM3*1+YY1];
189 jz1 = x[j_coord_offset+DIM3*1+ZZ2];
190 jx2 = x[j_coord_offset+DIM3*2+XX0];
191 jy2 = x[j_coord_offset+DIM3*2+YY1];
192 jz2 = x[j_coord_offset+DIM3*2+ZZ2];
193 jx3 = x[j_coord_offset+DIM3*3+XX0];
194 jy3 = x[j_coord_offset+DIM3*3+YY1];
195 jz3 = x[j_coord_offset+DIM3*3+ZZ2];
196
197 /* Calculate displacement vector */
198 dx11 = ix1 - jx1;
199 dy11 = iy1 - jy1;
200 dz11 = iz1 - jz1;
201 dx12 = ix1 - jx2;
202 dy12 = iy1 - jy2;
203 dz12 = iz1 - jz2;
204 dx13 = ix1 - jx3;
205 dy13 = iy1 - jy3;
206 dz13 = iz1 - jz3;
207 dx21 = ix2 - jx1;
208 dy21 = iy2 - jy1;
209 dz21 = iz2 - jz1;
210 dx22 = ix2 - jx2;
211 dy22 = iy2 - jy2;
212 dz22 = iz2 - jz2;
213 dx23 = ix2 - jx3;
214 dy23 = iy2 - jy3;
215 dz23 = iz2 - jz3;
216 dx31 = ix3 - jx1;
217 dy31 = iy3 - jy1;
218 dz31 = iz3 - jz1;
219 dx32 = ix3 - jx2;
220 dy32 = iy3 - jy2;
221 dz32 = iz3 - jz2;
222 dx33 = ix3 - jx3;
223 dy33 = iy3 - jy3;
224 dz33 = iz3 - jz3;
225
226 /* Calculate squared distance and things based on it */
227 rsq11 = dx11*dx11+dy11*dy11+dz11*dz11;
228 rsq12 = dx12*dx12+dy12*dy12+dz12*dz12;
229 rsq13 = dx13*dx13+dy13*dy13+dz13*dz13;
230 rsq21 = dx21*dx21+dy21*dy21+dz21*dz21;
231 rsq22 = dx22*dx22+dy22*dy22+dz22*dz22;
232 rsq23 = dx23*dx23+dy23*dy23+dz23*dz23;
233 rsq31 = dx31*dx31+dy31*dy31+dz31*dz31;
234 rsq32 = dx32*dx32+dy32*dy32+dz32*dz32;
235 rsq33 = dx33*dx33+dy33*dy33+dz33*dz33;
236
237 rinv11 = gmx_invsqrt(rsq11)gmx_software_invsqrt(rsq11);
238 rinv12 = gmx_invsqrt(rsq12)gmx_software_invsqrt(rsq12);
239 rinv13 = gmx_invsqrt(rsq13)gmx_software_invsqrt(rsq13);
240 rinv21 = gmx_invsqrt(rsq21)gmx_software_invsqrt(rsq21);
241 rinv22 = gmx_invsqrt(rsq22)gmx_software_invsqrt(rsq22);
242 rinv23 = gmx_invsqrt(rsq23)gmx_software_invsqrt(rsq23);
243 rinv31 = gmx_invsqrt(rsq31)gmx_software_invsqrt(rsq31);
244 rinv32 = gmx_invsqrt(rsq32)gmx_software_invsqrt(rsq32);
245 rinv33 = gmx_invsqrt(rsq33)gmx_software_invsqrt(rsq33);
246
247 /**************************
248 * CALCULATE INTERACTIONS *
249 **************************/
250
251 r11 = rsq11*rinv11;
252
253 /* Calculate table index by multiplying r with table scale and truncate to integer */
254 rt = r11*vftabscale;
255 vfitab = rt;
256 vfeps = rt-vfitab;
257 vfitab = 1*4*vfitab;
258
259 /* CUBIC SPLINE TABLE ELECTROSTATICS */
260 Y = vftab[vfitab];
261 F = vftab[vfitab+1];
262 Geps = vfeps*vftab[vfitab+2];
263 Heps2 = vfeps*vfeps*vftab[vfitab+3];
264 Fp = F+Geps+Heps2;
265 VV = Y+vfeps*Fp;
266 velec = qq11*VV;
267 FF = Fp+Geps+2.0*Heps2;
268 felec = -qq11*FF*vftabscale*rinv11;
269
270 /* Update potential sums from outer loop */
271 velecsum += velec;
272
273 fscal = felec;
274
275 /* Calculate temporary vectorial force */
276 tx = fscal*dx11;
277 ty = fscal*dy11;
278 tz = fscal*dz11;
279
280 /* Update vectorial force */
281 fix1 += tx;
282 fiy1 += ty;
283 fiz1 += tz;
284 f[j_coord_offset+DIM3*1+XX0] -= tx;
285 f[j_coord_offset+DIM3*1+YY1] -= ty;
286 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
287
288 /**************************
289 * CALCULATE INTERACTIONS *
290 **************************/
291
292 r12 = rsq12*rinv12;
293
294 /* Calculate table index by multiplying r with table scale and truncate to integer */
295 rt = r12*vftabscale;
296 vfitab = rt;
297 vfeps = rt-vfitab;
298 vfitab = 1*4*vfitab;
299
300 /* CUBIC SPLINE TABLE ELECTROSTATICS */
301 Y = vftab[vfitab];
302 F = vftab[vfitab+1];
303 Geps = vfeps*vftab[vfitab+2];
304 Heps2 = vfeps*vfeps*vftab[vfitab+3];
305 Fp = F+Geps+Heps2;
306 VV = Y+vfeps*Fp;
307 velec = qq12*VV;
308 FF = Fp+Geps+2.0*Heps2;
309 felec = -qq12*FF*vftabscale*rinv12;
310
311 /* Update potential sums from outer loop */
312 velecsum += velec;
313
314 fscal = felec;
315
316 /* Calculate temporary vectorial force */
317 tx = fscal*dx12;
318 ty = fscal*dy12;
319 tz = fscal*dz12;
320
321 /* Update vectorial force */
322 fix1 += tx;
323 fiy1 += ty;
324 fiz1 += tz;
325 f[j_coord_offset+DIM3*2+XX0] -= tx;
326 f[j_coord_offset+DIM3*2+YY1] -= ty;
327 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
328
329 /**************************
330 * CALCULATE INTERACTIONS *
331 **************************/
332
333 r13 = rsq13*rinv13;
334
335 /* Calculate table index by multiplying r with table scale and truncate to integer */
336 rt = r13*vftabscale;
337 vfitab = rt;
338 vfeps = rt-vfitab;
339 vfitab = 1*4*vfitab;
340
341 /* CUBIC SPLINE TABLE ELECTROSTATICS */
342 Y = vftab[vfitab];
343 F = vftab[vfitab+1];
344 Geps = vfeps*vftab[vfitab+2];
345 Heps2 = vfeps*vfeps*vftab[vfitab+3];
346 Fp = F+Geps+Heps2;
347 VV = Y+vfeps*Fp;
348 velec = qq13*VV;
349 FF = Fp+Geps+2.0*Heps2;
350 felec = -qq13*FF*vftabscale*rinv13;
351
352 /* Update potential sums from outer loop */
353 velecsum += velec;
354
355 fscal = felec;
356
357 /* Calculate temporary vectorial force */
358 tx = fscal*dx13;
359 ty = fscal*dy13;
360 tz = fscal*dz13;
361
362 /* Update vectorial force */
363 fix1 += tx;
364 fiy1 += ty;
365 fiz1 += tz;
366 f[j_coord_offset+DIM3*3+XX0] -= tx;
367 f[j_coord_offset+DIM3*3+YY1] -= ty;
368 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
369
370 /**************************
371 * CALCULATE INTERACTIONS *
372 **************************/
373
374 r21 = rsq21*rinv21;
375
376 /* Calculate table index by multiplying r with table scale and truncate to integer */
377 rt = r21*vftabscale;
378 vfitab = rt;
379 vfeps = rt-vfitab;
380 vfitab = 1*4*vfitab;
381
382 /* CUBIC SPLINE TABLE ELECTROSTATICS */
383 Y = vftab[vfitab];
384 F = vftab[vfitab+1];
385 Geps = vfeps*vftab[vfitab+2];
386 Heps2 = vfeps*vfeps*vftab[vfitab+3];
387 Fp = F+Geps+Heps2;
388 VV = Y+vfeps*Fp;
389 velec = qq21*VV;
390 FF = Fp+Geps+2.0*Heps2;
391 felec = -qq21*FF*vftabscale*rinv21;
392
393 /* Update potential sums from outer loop */
394 velecsum += velec;
395
396 fscal = felec;
397
398 /* Calculate temporary vectorial force */
399 tx = fscal*dx21;
400 ty = fscal*dy21;
401 tz = fscal*dz21;
402
403 /* Update vectorial force */
404 fix2 += tx;
405 fiy2 += ty;
406 fiz2 += tz;
407 f[j_coord_offset+DIM3*1+XX0] -= tx;
408 f[j_coord_offset+DIM3*1+YY1] -= ty;
409 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
410
411 /**************************
412 * CALCULATE INTERACTIONS *
413 **************************/
414
415 r22 = rsq22*rinv22;
416
417 /* Calculate table index by multiplying r with table scale and truncate to integer */
418 rt = r22*vftabscale;
419 vfitab = rt;
420 vfeps = rt-vfitab;
421 vfitab = 1*4*vfitab;
422
423 /* CUBIC SPLINE TABLE ELECTROSTATICS */
424 Y = vftab[vfitab];
425 F = vftab[vfitab+1];
426 Geps = vfeps*vftab[vfitab+2];
427 Heps2 = vfeps*vfeps*vftab[vfitab+3];
428 Fp = F+Geps+Heps2;
429 VV = Y+vfeps*Fp;
430 velec = qq22*VV;
431 FF = Fp+Geps+2.0*Heps2;
432 felec = -qq22*FF*vftabscale*rinv22;
433
434 /* Update potential sums from outer loop */
435 velecsum += velec;
436
437 fscal = felec;
438
439 /* Calculate temporary vectorial force */
440 tx = fscal*dx22;
441 ty = fscal*dy22;
442 tz = fscal*dz22;
443
444 /* Update vectorial force */
445 fix2 += tx;
446 fiy2 += ty;
447 fiz2 += tz;
448 f[j_coord_offset+DIM3*2+XX0] -= tx;
449 f[j_coord_offset+DIM3*2+YY1] -= ty;
450 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
451
452 /**************************
453 * CALCULATE INTERACTIONS *
454 **************************/
455
456 r23 = rsq23*rinv23;
457
458 /* Calculate table index by multiplying r with table scale and truncate to integer */
459 rt = r23*vftabscale;
460 vfitab = rt;
461 vfeps = rt-vfitab;
462 vfitab = 1*4*vfitab;
463
464 /* CUBIC SPLINE TABLE ELECTROSTATICS */
465 Y = vftab[vfitab];
466 F = vftab[vfitab+1];
467 Geps = vfeps*vftab[vfitab+2];
468 Heps2 = vfeps*vfeps*vftab[vfitab+3];
469 Fp = F+Geps+Heps2;
470 VV = Y+vfeps*Fp;
471 velec = qq23*VV;
472 FF = Fp+Geps+2.0*Heps2;
473 felec = -qq23*FF*vftabscale*rinv23;
474
475 /* Update potential sums from outer loop */
476 velecsum += velec;
477
478 fscal = felec;
479
480 /* Calculate temporary vectorial force */
481 tx = fscal*dx23;
482 ty = fscal*dy23;
483 tz = fscal*dz23;
484
485 /* Update vectorial force */
486 fix2 += tx;
487 fiy2 += ty;
488 fiz2 += tz;
489 f[j_coord_offset+DIM3*3+XX0] -= tx;
490 f[j_coord_offset+DIM3*3+YY1] -= ty;
491 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
492
493 /**************************
494 * CALCULATE INTERACTIONS *
495 **************************/
496
497 r31 = rsq31*rinv31;
498
499 /* Calculate table index by multiplying r with table scale and truncate to integer */
500 rt = r31*vftabscale;
501 vfitab = rt;
502 vfeps = rt-vfitab;
503 vfitab = 1*4*vfitab;
504
505 /* CUBIC SPLINE TABLE ELECTROSTATICS */
506 Y = vftab[vfitab];
507 F = vftab[vfitab+1];
508 Geps = vfeps*vftab[vfitab+2];
509 Heps2 = vfeps*vfeps*vftab[vfitab+3];
510 Fp = F+Geps+Heps2;
511 VV = Y+vfeps*Fp;
512 velec = qq31*VV;
513 FF = Fp+Geps+2.0*Heps2;
514 felec = -qq31*FF*vftabscale*rinv31;
515
516 /* Update potential sums from outer loop */
517 velecsum += velec;
518
519 fscal = felec;
520
521 /* Calculate temporary vectorial force */
522 tx = fscal*dx31;
523 ty = fscal*dy31;
524 tz = fscal*dz31;
525
526 /* Update vectorial force */
527 fix3 += tx;
528 fiy3 += ty;
529 fiz3 += tz;
530 f[j_coord_offset+DIM3*1+XX0] -= tx;
531 f[j_coord_offset+DIM3*1+YY1] -= ty;
532 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
533
534 /**************************
535 * CALCULATE INTERACTIONS *
536 **************************/
537
538 r32 = rsq32*rinv32;
539
540 /* Calculate table index by multiplying r with table scale and truncate to integer */
541 rt = r32*vftabscale;
542 vfitab = rt;
543 vfeps = rt-vfitab;
544 vfitab = 1*4*vfitab;
545
546 /* CUBIC SPLINE TABLE ELECTROSTATICS */
547 Y = vftab[vfitab];
548 F = vftab[vfitab+1];
549 Geps = vfeps*vftab[vfitab+2];
550 Heps2 = vfeps*vfeps*vftab[vfitab+3];
551 Fp = F+Geps+Heps2;
552 VV = Y+vfeps*Fp;
553 velec = qq32*VV;
554 FF = Fp+Geps+2.0*Heps2;
555 felec = -qq32*FF*vftabscale*rinv32;
556
557 /* Update potential sums from outer loop */
558 velecsum += velec;
559
560 fscal = felec;
561
562 /* Calculate temporary vectorial force */
563 tx = fscal*dx32;
564 ty = fscal*dy32;
565 tz = fscal*dz32;
566
567 /* Update vectorial force */
568 fix3 += tx;
569 fiy3 += ty;
570 fiz3 += tz;
571 f[j_coord_offset+DIM3*2+XX0] -= tx;
572 f[j_coord_offset+DIM3*2+YY1] -= ty;
573 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
574
575 /**************************
576 * CALCULATE INTERACTIONS *
577 **************************/
578
579 r33 = rsq33*rinv33;
580
581 /* Calculate table index by multiplying r with table scale and truncate to integer */
582 rt = r33*vftabscale;
583 vfitab = rt;
584 vfeps = rt-vfitab;
585 vfitab = 1*4*vfitab;
586
587 /* CUBIC SPLINE TABLE ELECTROSTATICS */
588 Y = vftab[vfitab];
589 F = vftab[vfitab+1];
590 Geps = vfeps*vftab[vfitab+2];
591 Heps2 = vfeps*vfeps*vftab[vfitab+3];
592 Fp = F+Geps+Heps2;
593 VV = Y+vfeps*Fp;
594 velec = qq33*VV;
595 FF = Fp+Geps+2.0*Heps2;
596 felec = -qq33*FF*vftabscale*rinv33;
597
598 /* Update potential sums from outer loop */
599 velecsum += velec;
600
601 fscal = felec;
602
603 /* Calculate temporary vectorial force */
604 tx = fscal*dx33;
605 ty = fscal*dy33;
606 tz = fscal*dz33;
607
608 /* Update vectorial force */
609 fix3 += tx;
610 fiy3 += ty;
611 fiz3 += tz;
612 f[j_coord_offset+DIM3*3+XX0] -= tx;
613 f[j_coord_offset+DIM3*3+YY1] -= ty;
614 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
615
616 /* Inner loop uses 369 flops */
617 }
618 /* End of innermost loop */
619
620 tx = ty = tz = 0;
621 f[i_coord_offset+DIM3*1+XX0] += fix1;
622 f[i_coord_offset+DIM3*1+YY1] += fiy1;
623 f[i_coord_offset+DIM3*1+ZZ2] += fiz1;
624 tx += fix1;
625 ty += fiy1;
626 tz += fiz1;
627 f[i_coord_offset+DIM3*2+XX0] += fix2;
628 f[i_coord_offset+DIM3*2+YY1] += fiy2;
629 f[i_coord_offset+DIM3*2+ZZ2] += fiz2;
630 tx += fix2;
631 ty += fiy2;
632 tz += fiz2;
633 f[i_coord_offset+DIM3*3+XX0] += fix3;
634 f[i_coord_offset+DIM3*3+YY1] += fiy3;
635 f[i_coord_offset+DIM3*3+ZZ2] += fiz3;
636 tx += fix3;
637 ty += fiy3;
638 tz += fiz3;
639 fshift[i_shift_offset+XX0] += tx;
640 fshift[i_shift_offset+YY1] += ty;
641 fshift[i_shift_offset+ZZ2] += tz;
642
643 ggid = gid[iidx];
644 /* Update potential energies */
645 kernel_data->energygrp_elec[ggid] += velecsum;
646
647 /* Increment number of inner iterations */
648 inneriter += j_index_end - j_index_start;
649
650 /* Outer loop uses 31 flops */
651 }
652
653 /* Increment number of outer iterations */
654 outeriter += nri;
655
656 /* Update outer/inner flops */
657
658 inc_nrnb(nrnb,eNR_NBKERNEL_ELEC_W4W4_VF,outeriter*31 + inneriter*369)(nrnb)->n[eNR_NBKERNEL_ELEC_W4W4_VF] += outeriter*31 + inneriter
*369
;
659}
660/*
661 * Gromacs nonbonded kernel: nb_kernel_ElecCSTab_VdwNone_GeomW4W4_F_c
662 * Electrostatics interaction: CubicSplineTable
663 * VdW interaction: None
664 * Geometry: Water4-Water4
665 * Calculate force/pot: Force
666 */
667void
668nb_kernel_ElecCSTab_VdwNone_GeomW4W4_F_c
669 (t_nblist * gmx_restrict__restrict nlist,
670 rvec * gmx_restrict__restrict xx,
671 rvec * gmx_restrict__restrict ff,
672 t_forcerec * gmx_restrict__restrict fr,
673 t_mdatoms * gmx_restrict__restrict mdatoms,
674 nb_kernel_data_t gmx_unused__attribute__ ((unused)) * gmx_restrict__restrict kernel_data,
675 t_nrnb * gmx_restrict__restrict nrnb)
676{
677 int i_shift_offset,i_coord_offset,j_coord_offset;
678 int j_index_start,j_index_end;
679 int nri,inr,ggid,iidx,jidx,jnr,outeriter,inneriter;
680 real shX,shY,shZ,tx,ty,tz,fscal,rcutoff,rcutoff2;
681 int *iinr,*jindex,*jjnr,*shiftidx,*gid;
682 real *shiftvec,*fshift,*x,*f;
683 int vdwioffset1;
684 real ix1,iy1,iz1,fix1,fiy1,fiz1,iq1,isai1;
685 int vdwioffset2;
686 real ix2,iy2,iz2,fix2,fiy2,fiz2,iq2,isai2;
687 int vdwioffset3;
688 real ix3,iy3,iz3,fix3,fiy3,fiz3,iq3,isai3;
689 int vdwjidx1;
690 real jx1,jy1,jz1,fjx1,fjy1,fjz1,jq1,isaj1;
691 int vdwjidx2;
692 real jx2,jy2,jz2,fjx2,fjy2,fjz2,jq2,isaj2;
693 int vdwjidx3;
694 real jx3,jy3,jz3,fjx3,fjy3,fjz3,jq3,isaj3;
695 real dx11,dy11,dz11,rsq11,rinv11,rinvsq11,r11,qq11,c6_11,c12_11,cexp1_11,cexp2_11;
696 real dx12,dy12,dz12,rsq12,rinv12,rinvsq12,r12,qq12,c6_12,c12_12,cexp1_12,cexp2_12;
697 real dx13,dy13,dz13,rsq13,rinv13,rinvsq13,r13,qq13,c6_13,c12_13,cexp1_13,cexp2_13;
698 real dx21,dy21,dz21,rsq21,rinv21,rinvsq21,r21,qq21,c6_21,c12_21,cexp1_21,cexp2_21;
699 real dx22,dy22,dz22,rsq22,rinv22,rinvsq22,r22,qq22,c6_22,c12_22,cexp1_22,cexp2_22;
700 real dx23,dy23,dz23,rsq23,rinv23,rinvsq23,r23,qq23,c6_23,c12_23,cexp1_23,cexp2_23;
701 real dx31,dy31,dz31,rsq31,rinv31,rinvsq31,r31,qq31,c6_31,c12_31,cexp1_31,cexp2_31;
702 real dx32,dy32,dz32,rsq32,rinv32,rinvsq32,r32,qq32,c6_32,c12_32,cexp1_32,cexp2_32;
703 real dx33,dy33,dz33,rsq33,rinv33,rinvsq33,r33,qq33,c6_33,c12_33,cexp1_33,cexp2_33;
704 real velec,felec,velecsum,facel,crf,krf,krf2;
705 real *charge;
706 int vfitab;
707 real rt,vfeps,vftabscale,Y,F,Geps,Heps2,Fp,VV,FF;
708 real *vftab;
709
710 x = xx[0];
711 f = ff[0];
712
713 nri = nlist->nri;
714 iinr = nlist->iinr;
715 jindex = nlist->jindex;
716 jjnr = nlist->jjnr;
717 shiftidx = nlist->shift;
718 gid = nlist->gid;
Value stored to 'gid' is never read
719 shiftvec = fr->shift_vec[0];
720 fshift = fr->fshift[0];
721 facel = fr->epsfac;
722 charge = mdatoms->chargeA;
723
724 vftab = kernel_data->table_elec->data;
725 vftabscale = kernel_data->table_elec->scale;
726
727 /* Setup water-specific parameters */
728 inr = nlist->iinr[0];
729 iq1 = facel*charge[inr+1];
730 iq2 = facel*charge[inr+2];
731 iq3 = facel*charge[inr+3];
732
733 jq1 = charge[inr+1];
734 jq2 = charge[inr+2];
735 jq3 = charge[inr+3];
736 qq11 = iq1*jq1;
737 qq12 = iq1*jq2;
738 qq13 = iq1*jq3;
739 qq21 = iq2*jq1;
740 qq22 = iq2*jq2;
741 qq23 = iq2*jq3;
742 qq31 = iq3*jq1;
743 qq32 = iq3*jq2;
744 qq33 = iq3*jq3;
745
746 outeriter = 0;
747 inneriter = 0;
748
749 /* Start outer loop over neighborlists */
750 for(iidx=0; iidx<nri; iidx++)
751 {
752 /* Load shift vector for this list */
753 i_shift_offset = DIM3*shiftidx[iidx];
754 shX = shiftvec[i_shift_offset+XX0];
755 shY = shiftvec[i_shift_offset+YY1];
756 shZ = shiftvec[i_shift_offset+ZZ2];
757
758 /* Load limits for loop over neighbors */
759 j_index_start = jindex[iidx];
760 j_index_end = jindex[iidx+1];
761
762 /* Get outer coordinate index */
763 inr = iinr[iidx];
764 i_coord_offset = DIM3*inr;
765
766 /* Load i particle coords and add shift vector */
767 ix1 = shX + x[i_coord_offset+DIM3*1+XX0];
768 iy1 = shY + x[i_coord_offset+DIM3*1+YY1];
769 iz1 = shZ + x[i_coord_offset+DIM3*1+ZZ2];
770 ix2 = shX + x[i_coord_offset+DIM3*2+XX0];
771 iy2 = shY + x[i_coord_offset+DIM3*2+YY1];
772 iz2 = shZ + x[i_coord_offset+DIM3*2+ZZ2];
773 ix3 = shX + x[i_coord_offset+DIM3*3+XX0];
774 iy3 = shY + x[i_coord_offset+DIM3*3+YY1];
775 iz3 = shZ + x[i_coord_offset+DIM3*3+ZZ2];
776
777 fix1 = 0.0;
778 fiy1 = 0.0;
779 fiz1 = 0.0;
780 fix2 = 0.0;
781 fiy2 = 0.0;
782 fiz2 = 0.0;
783 fix3 = 0.0;
784 fiy3 = 0.0;
785 fiz3 = 0.0;
786
787 /* Start inner kernel loop */
788 for(jidx=j_index_start; jidx<j_index_end; jidx++)
789 {
790 /* Get j neighbor index, and coordinate index */
791 jnr = jjnr[jidx];
792 j_coord_offset = DIM3*jnr;
793
794 /* load j atom coordinates */
795 jx1 = x[j_coord_offset+DIM3*1+XX0];
796 jy1 = x[j_coord_offset+DIM3*1+YY1];
797 jz1 = x[j_coord_offset+DIM3*1+ZZ2];
798 jx2 = x[j_coord_offset+DIM3*2+XX0];
799 jy2 = x[j_coord_offset+DIM3*2+YY1];
800 jz2 = x[j_coord_offset+DIM3*2+ZZ2];
801 jx3 = x[j_coord_offset+DIM3*3+XX0];
802 jy3 = x[j_coord_offset+DIM3*3+YY1];
803 jz3 = x[j_coord_offset+DIM3*3+ZZ2];
804
805 /* Calculate displacement vector */
806 dx11 = ix1 - jx1;
807 dy11 = iy1 - jy1;
808 dz11 = iz1 - jz1;
809 dx12 = ix1 - jx2;
810 dy12 = iy1 - jy2;
811 dz12 = iz1 - jz2;
812 dx13 = ix1 - jx3;
813 dy13 = iy1 - jy3;
814 dz13 = iz1 - jz3;
815 dx21 = ix2 - jx1;
816 dy21 = iy2 - jy1;
817 dz21 = iz2 - jz1;
818 dx22 = ix2 - jx2;
819 dy22 = iy2 - jy2;
820 dz22 = iz2 - jz2;
821 dx23 = ix2 - jx3;
822 dy23 = iy2 - jy3;
823 dz23 = iz2 - jz3;
824 dx31 = ix3 - jx1;
825 dy31 = iy3 - jy1;
826 dz31 = iz3 - jz1;
827 dx32 = ix3 - jx2;
828 dy32 = iy3 - jy2;
829 dz32 = iz3 - jz2;
830 dx33 = ix3 - jx3;
831 dy33 = iy3 - jy3;
832 dz33 = iz3 - jz3;
833
834 /* Calculate squared distance and things based on it */
835 rsq11 = dx11*dx11+dy11*dy11+dz11*dz11;
836 rsq12 = dx12*dx12+dy12*dy12+dz12*dz12;
837 rsq13 = dx13*dx13+dy13*dy13+dz13*dz13;
838 rsq21 = dx21*dx21+dy21*dy21+dz21*dz21;
839 rsq22 = dx22*dx22+dy22*dy22+dz22*dz22;
840 rsq23 = dx23*dx23+dy23*dy23+dz23*dz23;
841 rsq31 = dx31*dx31+dy31*dy31+dz31*dz31;
842 rsq32 = dx32*dx32+dy32*dy32+dz32*dz32;
843 rsq33 = dx33*dx33+dy33*dy33+dz33*dz33;
844
845 rinv11 = gmx_invsqrt(rsq11)gmx_software_invsqrt(rsq11);
846 rinv12 = gmx_invsqrt(rsq12)gmx_software_invsqrt(rsq12);
847 rinv13 = gmx_invsqrt(rsq13)gmx_software_invsqrt(rsq13);
848 rinv21 = gmx_invsqrt(rsq21)gmx_software_invsqrt(rsq21);
849 rinv22 = gmx_invsqrt(rsq22)gmx_software_invsqrt(rsq22);
850 rinv23 = gmx_invsqrt(rsq23)gmx_software_invsqrt(rsq23);
851 rinv31 = gmx_invsqrt(rsq31)gmx_software_invsqrt(rsq31);
852 rinv32 = gmx_invsqrt(rsq32)gmx_software_invsqrt(rsq32);
853 rinv33 = gmx_invsqrt(rsq33)gmx_software_invsqrt(rsq33);
854
855 /**************************
856 * CALCULATE INTERACTIONS *
857 **************************/
858
859 r11 = rsq11*rinv11;
860
861 /* Calculate table index by multiplying r with table scale and truncate to integer */
862 rt = r11*vftabscale;
863 vfitab = rt;
864 vfeps = rt-vfitab;
865 vfitab = 1*4*vfitab;
866
867 /* CUBIC SPLINE TABLE ELECTROSTATICS */
868 F = vftab[vfitab+1];
869 Geps = vfeps*vftab[vfitab+2];
870 Heps2 = vfeps*vfeps*vftab[vfitab+3];
871 Fp = F+Geps+Heps2;
872 FF = Fp+Geps+2.0*Heps2;
873 felec = -qq11*FF*vftabscale*rinv11;
874
875 fscal = felec;
876
877 /* Calculate temporary vectorial force */
878 tx = fscal*dx11;
879 ty = fscal*dy11;
880 tz = fscal*dz11;
881
882 /* Update vectorial force */
883 fix1 += tx;
884 fiy1 += ty;
885 fiz1 += tz;
886 f[j_coord_offset+DIM3*1+XX0] -= tx;
887 f[j_coord_offset+DIM3*1+YY1] -= ty;
888 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
889
890 /**************************
891 * CALCULATE INTERACTIONS *
892 **************************/
893
894 r12 = rsq12*rinv12;
895
896 /* Calculate table index by multiplying r with table scale and truncate to integer */
897 rt = r12*vftabscale;
898 vfitab = rt;
899 vfeps = rt-vfitab;
900 vfitab = 1*4*vfitab;
901
902 /* CUBIC SPLINE TABLE ELECTROSTATICS */
903 F = vftab[vfitab+1];
904 Geps = vfeps*vftab[vfitab+2];
905 Heps2 = vfeps*vfeps*vftab[vfitab+3];
906 Fp = F+Geps+Heps2;
907 FF = Fp+Geps+2.0*Heps2;
908 felec = -qq12*FF*vftabscale*rinv12;
909
910 fscal = felec;
911
912 /* Calculate temporary vectorial force */
913 tx = fscal*dx12;
914 ty = fscal*dy12;
915 tz = fscal*dz12;
916
917 /* Update vectorial force */
918 fix1 += tx;
919 fiy1 += ty;
920 fiz1 += tz;
921 f[j_coord_offset+DIM3*2+XX0] -= tx;
922 f[j_coord_offset+DIM3*2+YY1] -= ty;
923 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
924
925 /**************************
926 * CALCULATE INTERACTIONS *
927 **************************/
928
929 r13 = rsq13*rinv13;
930
931 /* Calculate table index by multiplying r with table scale and truncate to integer */
932 rt = r13*vftabscale;
933 vfitab = rt;
934 vfeps = rt-vfitab;
935 vfitab = 1*4*vfitab;
936
937 /* CUBIC SPLINE TABLE ELECTROSTATICS */
938 F = vftab[vfitab+1];
939 Geps = vfeps*vftab[vfitab+2];
940 Heps2 = vfeps*vfeps*vftab[vfitab+3];
941 Fp = F+Geps+Heps2;
942 FF = Fp+Geps+2.0*Heps2;
943 felec = -qq13*FF*vftabscale*rinv13;
944
945 fscal = felec;
946
947 /* Calculate temporary vectorial force */
948 tx = fscal*dx13;
949 ty = fscal*dy13;
950 tz = fscal*dz13;
951
952 /* Update vectorial force */
953 fix1 += tx;
954 fiy1 += ty;
955 fiz1 += tz;
956 f[j_coord_offset+DIM3*3+XX0] -= tx;
957 f[j_coord_offset+DIM3*3+YY1] -= ty;
958 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
959
960 /**************************
961 * CALCULATE INTERACTIONS *
962 **************************/
963
964 r21 = rsq21*rinv21;
965
966 /* Calculate table index by multiplying r with table scale and truncate to integer */
967 rt = r21*vftabscale;
968 vfitab = rt;
969 vfeps = rt-vfitab;
970 vfitab = 1*4*vfitab;
971
972 /* CUBIC SPLINE TABLE ELECTROSTATICS */
973 F = vftab[vfitab+1];
974 Geps = vfeps*vftab[vfitab+2];
975 Heps2 = vfeps*vfeps*vftab[vfitab+3];
976 Fp = F+Geps+Heps2;
977 FF = Fp+Geps+2.0*Heps2;
978 felec = -qq21*FF*vftabscale*rinv21;
979
980 fscal = felec;
981
982 /* Calculate temporary vectorial force */
983 tx = fscal*dx21;
984 ty = fscal*dy21;
985 tz = fscal*dz21;
986
987 /* Update vectorial force */
988 fix2 += tx;
989 fiy2 += ty;
990 fiz2 += tz;
991 f[j_coord_offset+DIM3*1+XX0] -= tx;
992 f[j_coord_offset+DIM3*1+YY1] -= ty;
993 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
994
995 /**************************
996 * CALCULATE INTERACTIONS *
997 **************************/
998
999 r22 = rsq22*rinv22;
1000
1001 /* Calculate table index by multiplying r with table scale and truncate to integer */
1002 rt = r22*vftabscale;
1003 vfitab = rt;
1004 vfeps = rt-vfitab;
1005 vfitab = 1*4*vfitab;
1006
1007 /* CUBIC SPLINE TABLE ELECTROSTATICS */
1008 F = vftab[vfitab+1];
1009 Geps = vfeps*vftab[vfitab+2];
1010 Heps2 = vfeps*vfeps*vftab[vfitab+3];
1011 Fp = F+Geps+Heps2;
1012 FF = Fp+Geps+2.0*Heps2;
1013 felec = -qq22*FF*vftabscale*rinv22;
1014
1015 fscal = felec;
1016
1017 /* Calculate temporary vectorial force */
1018 tx = fscal*dx22;
1019 ty = fscal*dy22;
1020 tz = fscal*dz22;
1021
1022 /* Update vectorial force */
1023 fix2 += tx;
1024 fiy2 += ty;
1025 fiz2 += tz;
1026 f[j_coord_offset+DIM3*2+XX0] -= tx;
1027 f[j_coord_offset+DIM3*2+YY1] -= ty;
1028 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
1029
1030 /**************************
1031 * CALCULATE INTERACTIONS *
1032 **************************/
1033
1034 r23 = rsq23*rinv23;
1035
1036 /* Calculate table index by multiplying r with table scale and truncate to integer */
1037 rt = r23*vftabscale;
1038 vfitab = rt;
1039 vfeps = rt-vfitab;
1040 vfitab = 1*4*vfitab;
1041
1042 /* CUBIC SPLINE TABLE ELECTROSTATICS */
1043 F = vftab[vfitab+1];
1044 Geps = vfeps*vftab[vfitab+2];
1045 Heps2 = vfeps*vfeps*vftab[vfitab+3];
1046 Fp = F+Geps+Heps2;
1047 FF = Fp+Geps+2.0*Heps2;
1048 felec = -qq23*FF*vftabscale*rinv23;
1049
1050 fscal = felec;
1051
1052 /* Calculate temporary vectorial force */
1053 tx = fscal*dx23;
1054 ty = fscal*dy23;
1055 tz = fscal*dz23;
1056
1057 /* Update vectorial force */
1058 fix2 += tx;
1059 fiy2 += ty;
1060 fiz2 += tz;
1061 f[j_coord_offset+DIM3*3+XX0] -= tx;
1062 f[j_coord_offset+DIM3*3+YY1] -= ty;
1063 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
1064
1065 /**************************
1066 * CALCULATE INTERACTIONS *
1067 **************************/
1068
1069 r31 = rsq31*rinv31;
1070
1071 /* Calculate table index by multiplying r with table scale and truncate to integer */
1072 rt = r31*vftabscale;
1073 vfitab = rt;
1074 vfeps = rt-vfitab;
1075 vfitab = 1*4*vfitab;
1076
1077 /* CUBIC SPLINE TABLE ELECTROSTATICS */
1078 F = vftab[vfitab+1];
1079 Geps = vfeps*vftab[vfitab+2];
1080 Heps2 = vfeps*vfeps*vftab[vfitab+3];
1081 Fp = F+Geps+Heps2;
1082 FF = Fp+Geps+2.0*Heps2;
1083 felec = -qq31*FF*vftabscale*rinv31;
1084
1085 fscal = felec;
1086
1087 /* Calculate temporary vectorial force */
1088 tx = fscal*dx31;
1089 ty = fscal*dy31;
1090 tz = fscal*dz31;
1091
1092 /* Update vectorial force */
1093 fix3 += tx;
1094 fiy3 += ty;
1095 fiz3 += tz;
1096 f[j_coord_offset+DIM3*1+XX0] -= tx;
1097 f[j_coord_offset+DIM3*1+YY1] -= ty;
1098 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
1099
1100 /**************************
1101 * CALCULATE INTERACTIONS *
1102 **************************/
1103
1104 r32 = rsq32*rinv32;
1105
1106 /* Calculate table index by multiplying r with table scale and truncate to integer */
1107 rt = r32*vftabscale;
1108 vfitab = rt;
1109 vfeps = rt-vfitab;
1110 vfitab = 1*4*vfitab;
1111
1112 /* CUBIC SPLINE TABLE ELECTROSTATICS */
1113 F = vftab[vfitab+1];
1114 Geps = vfeps*vftab[vfitab+2];
1115 Heps2 = vfeps*vfeps*vftab[vfitab+3];
1116 Fp = F+Geps+Heps2;
1117 FF = Fp+Geps+2.0*Heps2;
1118 felec = -qq32*FF*vftabscale*rinv32;
1119
1120 fscal = felec;
1121
1122 /* Calculate temporary vectorial force */
1123 tx = fscal*dx32;
1124 ty = fscal*dy32;
1125 tz = fscal*dz32;
1126
1127 /* Update vectorial force */
1128 fix3 += tx;
1129 fiy3 += ty;
1130 fiz3 += tz;
1131 f[j_coord_offset+DIM3*2+XX0] -= tx;
1132 f[j_coord_offset+DIM3*2+YY1] -= ty;
1133 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
1134
1135 /**************************
1136 * CALCULATE INTERACTIONS *
1137 **************************/
1138
1139 r33 = rsq33*rinv33;
1140
1141 /* Calculate table index by multiplying r with table scale and truncate to integer */
1142 rt = r33*vftabscale;
1143 vfitab = rt;
1144 vfeps = rt-vfitab;
1145 vfitab = 1*4*vfitab;
1146
1147 /* CUBIC SPLINE TABLE ELECTROSTATICS */
1148 F = vftab[vfitab+1];
1149 Geps = vfeps*vftab[vfitab+2];
1150 Heps2 = vfeps*vfeps*vftab[vfitab+3];
1151 Fp = F+Geps+Heps2;
1152 FF = Fp+Geps+2.0*Heps2;
1153 felec = -qq33*FF*vftabscale*rinv33;
1154
1155 fscal = felec;
1156
1157 /* Calculate temporary vectorial force */
1158 tx = fscal*dx33;
1159 ty = fscal*dy33;
1160 tz = fscal*dz33;
1161
1162 /* Update vectorial force */
1163 fix3 += tx;
1164 fiy3 += ty;
1165 fiz3 += tz;
1166 f[j_coord_offset+DIM3*3+XX0] -= tx;
1167 f[j_coord_offset+DIM3*3+YY1] -= ty;
1168 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
1169
1170 /* Inner loop uses 333 flops */
1171 }
1172 /* End of innermost loop */
1173
1174 tx = ty = tz = 0;
1175 f[i_coord_offset+DIM3*1+XX0] += fix1;
1176 f[i_coord_offset+DIM3*1+YY1] += fiy1;
1177 f[i_coord_offset+DIM3*1+ZZ2] += fiz1;
1178 tx += fix1;
1179 ty += fiy1;
1180 tz += fiz1;
1181 f[i_coord_offset+DIM3*2+XX0] += fix2;
1182 f[i_coord_offset+DIM3*2+YY1] += fiy2;
1183 f[i_coord_offset+DIM3*2+ZZ2] += fiz2;
1184 tx += fix2;
1185 ty += fiy2;
1186 tz += fiz2;
1187 f[i_coord_offset+DIM3*3+XX0] += fix3;
1188 f[i_coord_offset+DIM3*3+YY1] += fiy3;
1189 f[i_coord_offset+DIM3*3+ZZ2] += fiz3;
1190 tx += fix3;
1191 ty += fiy3;
1192 tz += fiz3;
1193 fshift[i_shift_offset+XX0] += tx;
1194 fshift[i_shift_offset+YY1] += ty;
1195 fshift[i_shift_offset+ZZ2] += tz;
1196
1197 /* Increment number of inner iterations */
1198 inneriter += j_index_end - j_index_start;
1199
1200 /* Outer loop uses 30 flops */
1201 }
1202
1203 /* Increment number of outer iterations */
1204 outeriter += nri;
1205
1206 /* Update outer/inner flops */
1207
1208 inc_nrnb(nrnb,eNR_NBKERNEL_ELEC_W4W4_F,outeriter*30 + inneriter*333)(nrnb)->n[eNR_NBKERNEL_ELEC_W4W4_F] += outeriter*30 + inneriter
*333
;
1209}