Bug Summary

File:gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_c.c
Location:line 695, 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 *
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20 * License along with GROMACS; if not, see
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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_ElecCoul_VdwCSTab_GeomW4W4_VF_c
51 * Electrostatics interaction: Coulomb
52 * VdW interaction: CubicSplineTable
53 * Geometry: Water4-Water4
54 * Calculate force/pot: PotentialAndForce
55 */
56void
57nb_kernel_ElecCoul_VdwCSTab_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 int vfitab;
105 real rt,vfeps,vftabscale,Y,F,Geps,Heps2,Fp,VV,FF;
106 real *vftab;
107
108 x = xx[0];
109 f = ff[0];
110
111 nri = nlist->nri;
112 iinr = nlist->iinr;
113 jindex = nlist->jindex;
114 jjnr = nlist->jjnr;
115 shiftidx = nlist->shift;
116 gid = nlist->gid;
117 shiftvec = fr->shift_vec[0];
118 fshift = fr->fshift[0];
119 facel = fr->epsfac;
120 charge = mdatoms->chargeA;
121 nvdwtype = fr->ntype;
122 vdwparam = fr->nbfp;
123 vdwtype = mdatoms->typeA;
124
125 vftab = kernel_data->table_vdw->data;
126 vftabscale = kernel_data->table_vdw->scale;
127
128 /* Setup water-specific parameters */
129 inr = nlist->iinr[0];
130 iq1 = facel*charge[inr+1];
131 iq2 = facel*charge[inr+2];
132 iq3 = facel*charge[inr+3];
133 vdwioffset0 = 2*nvdwtype*vdwtype[inr+0];
134
135 jq1 = charge[inr+1];
136 jq2 = charge[inr+2];
137 jq3 = charge[inr+3];
138 vdwjidx0 = 2*vdwtype[inr+0];
139 c6_00 = vdwparam[vdwioffset0+vdwjidx0];
140 c12_00 = vdwparam[vdwioffset0+vdwjidx0+1];
141 qq11 = iq1*jq1;
142 qq12 = iq1*jq2;
143 qq13 = iq1*jq3;
144 qq21 = iq2*jq1;
145 qq22 = iq2*jq2;
146 qq23 = iq2*jq3;
147 qq31 = iq3*jq1;
148 qq32 = iq3*jq2;
149 qq33 = iq3*jq3;
150
151 outeriter = 0;
152 inneriter = 0;
153
154 /* Start outer loop over neighborlists */
155 for(iidx=0; iidx<nri; iidx++)
156 {
157 /* Load shift vector for this list */
158 i_shift_offset = DIM3*shiftidx[iidx];
159 shX = shiftvec[i_shift_offset+XX0];
160 shY = shiftvec[i_shift_offset+YY1];
161 shZ = shiftvec[i_shift_offset+ZZ2];
162
163 /* Load limits for loop over neighbors */
164 j_index_start = jindex[iidx];
165 j_index_end = jindex[iidx+1];
166
167 /* Get outer coordinate index */
168 inr = iinr[iidx];
169 i_coord_offset = DIM3*inr;
170
171 /* Load i particle coords and add shift vector */
172 ix0 = shX + x[i_coord_offset+DIM3*0+XX0];
173 iy0 = shY + x[i_coord_offset+DIM3*0+YY1];
174 iz0 = shZ + x[i_coord_offset+DIM3*0+ZZ2];
175 ix1 = shX + x[i_coord_offset+DIM3*1+XX0];
176 iy1 = shY + x[i_coord_offset+DIM3*1+YY1];
177 iz1 = shZ + x[i_coord_offset+DIM3*1+ZZ2];
178 ix2 = shX + x[i_coord_offset+DIM3*2+XX0];
179 iy2 = shY + x[i_coord_offset+DIM3*2+YY1];
180 iz2 = shZ + x[i_coord_offset+DIM3*2+ZZ2];
181 ix3 = shX + x[i_coord_offset+DIM3*3+XX0];
182 iy3 = shY + x[i_coord_offset+DIM3*3+YY1];
183 iz3 = shZ + x[i_coord_offset+DIM3*3+ZZ2];
184
185 fix0 = 0.0;
186 fiy0 = 0.0;
187 fiz0 = 0.0;
188 fix1 = 0.0;
189 fiy1 = 0.0;
190 fiz1 = 0.0;
191 fix2 = 0.0;
192 fiy2 = 0.0;
193 fiz2 = 0.0;
194 fix3 = 0.0;
195 fiy3 = 0.0;
196 fiz3 = 0.0;
197
198 /* Reset potential sums */
199 velecsum = 0.0;
200 vvdwsum = 0.0;
201
202 /* Start inner kernel loop */
203 for(jidx=j_index_start; jidx<j_index_end; jidx++)
204 {
205 /* Get j neighbor index, and coordinate index */
206 jnr = jjnr[jidx];
207 j_coord_offset = DIM3*jnr;
208
209 /* load j atom coordinates */
210 jx0 = x[j_coord_offset+DIM3*0+XX0];
211 jy0 = x[j_coord_offset+DIM3*0+YY1];
212 jz0 = x[j_coord_offset+DIM3*0+ZZ2];
213 jx1 = x[j_coord_offset+DIM3*1+XX0];
214 jy1 = x[j_coord_offset+DIM3*1+YY1];
215 jz1 = x[j_coord_offset+DIM3*1+ZZ2];
216 jx2 = x[j_coord_offset+DIM3*2+XX0];
217 jy2 = x[j_coord_offset+DIM3*2+YY1];
218 jz2 = x[j_coord_offset+DIM3*2+ZZ2];
219 jx3 = x[j_coord_offset+DIM3*3+XX0];
220 jy3 = x[j_coord_offset+DIM3*3+YY1];
221 jz3 = x[j_coord_offset+DIM3*3+ZZ2];
222
223 /* Calculate displacement vector */
224 dx00 = ix0 - jx0;
225 dy00 = iy0 - jy0;
226 dz00 = iz0 - jz0;
227 dx11 = ix1 - jx1;
228 dy11 = iy1 - jy1;
229 dz11 = iz1 - jz1;
230 dx12 = ix1 - jx2;
231 dy12 = iy1 - jy2;
232 dz12 = iz1 - jz2;
233 dx13 = ix1 - jx3;
234 dy13 = iy1 - jy3;
235 dz13 = iz1 - jz3;
236 dx21 = ix2 - jx1;
237 dy21 = iy2 - jy1;
238 dz21 = iz2 - jz1;
239 dx22 = ix2 - jx2;
240 dy22 = iy2 - jy2;
241 dz22 = iz2 - jz2;
242 dx23 = ix2 - jx3;
243 dy23 = iy2 - jy3;
244 dz23 = iz2 - jz3;
245 dx31 = ix3 - jx1;
246 dy31 = iy3 - jy1;
247 dz31 = iz3 - jz1;
248 dx32 = ix3 - jx2;
249 dy32 = iy3 - jy2;
250 dz32 = iz3 - jz2;
251 dx33 = ix3 - jx3;
252 dy33 = iy3 - jy3;
253 dz33 = iz3 - jz3;
254
255 /* Calculate squared distance and things based on it */
256 rsq00 = dx00*dx00+dy00*dy00+dz00*dz00;
257 rsq11 = dx11*dx11+dy11*dy11+dz11*dz11;
258 rsq12 = dx12*dx12+dy12*dy12+dz12*dz12;
259 rsq13 = dx13*dx13+dy13*dy13+dz13*dz13;
260 rsq21 = dx21*dx21+dy21*dy21+dz21*dz21;
261 rsq22 = dx22*dx22+dy22*dy22+dz22*dz22;
262 rsq23 = dx23*dx23+dy23*dy23+dz23*dz23;
263 rsq31 = dx31*dx31+dy31*dy31+dz31*dz31;
264 rsq32 = dx32*dx32+dy32*dy32+dz32*dz32;
265 rsq33 = dx33*dx33+dy33*dy33+dz33*dz33;
266
267 rinv00 = gmx_invsqrt(rsq00)gmx_software_invsqrt(rsq00);
268 rinv11 = gmx_invsqrt(rsq11)gmx_software_invsqrt(rsq11);
269 rinv12 = gmx_invsqrt(rsq12)gmx_software_invsqrt(rsq12);
270 rinv13 = gmx_invsqrt(rsq13)gmx_software_invsqrt(rsq13);
271 rinv21 = gmx_invsqrt(rsq21)gmx_software_invsqrt(rsq21);
272 rinv22 = gmx_invsqrt(rsq22)gmx_software_invsqrt(rsq22);
273 rinv23 = gmx_invsqrt(rsq23)gmx_software_invsqrt(rsq23);
274 rinv31 = gmx_invsqrt(rsq31)gmx_software_invsqrt(rsq31);
275 rinv32 = gmx_invsqrt(rsq32)gmx_software_invsqrt(rsq32);
276 rinv33 = gmx_invsqrt(rsq33)gmx_software_invsqrt(rsq33);
277
278 rinvsq11 = rinv11*rinv11;
279 rinvsq12 = rinv12*rinv12;
280 rinvsq13 = rinv13*rinv13;
281 rinvsq21 = rinv21*rinv21;
282 rinvsq22 = rinv22*rinv22;
283 rinvsq23 = rinv23*rinv23;
284 rinvsq31 = rinv31*rinv31;
285 rinvsq32 = rinv32*rinv32;
286 rinvsq33 = rinv33*rinv33;
287
288 /**************************
289 * CALCULATE INTERACTIONS *
290 **************************/
291
292 r00 = rsq00*rinv00;
293
294 /* Calculate table index by multiplying r with table scale and truncate to integer */
295 rt = r00*vftabscale;
296 vfitab = rt;
297 vfeps = rt-vfitab;
298 vfitab = 2*4*vfitab;
299
300 /* CUBIC SPLINE TABLE DISPERSION */
301 vfitab += 0;
302 Y = vftab[vfitab];
303 F = vftab[vfitab+1];
304 Geps = vfeps*vftab[vfitab+2];
305 Heps2 = vfeps*vfeps*vftab[vfitab+3];
306 Fp = F+Geps+Heps2;
307 VV = Y+vfeps*Fp;
308 vvdw6 = c6_00*VV;
309 FF = Fp+Geps+2.0*Heps2;
310 fvdw6 = c6_00*FF;
311
312 /* CUBIC SPLINE TABLE REPULSION */
313 Y = vftab[vfitab+4];
314 F = vftab[vfitab+5];
315 Geps = vfeps*vftab[vfitab+6];
316 Heps2 = vfeps*vfeps*vftab[vfitab+7];
317 Fp = F+Geps+Heps2;
318 VV = Y+vfeps*Fp;
319 vvdw12 = c12_00*VV;
320 FF = Fp+Geps+2.0*Heps2;
321 fvdw12 = c12_00*FF;
322 vvdw = vvdw12+vvdw6;
323 fvdw = -(fvdw6+fvdw12)*vftabscale*rinv00;
324
325 /* Update potential sums from outer loop */
326 vvdwsum += vvdw;
327
328 fscal = fvdw;
329
330 /* Calculate temporary vectorial force */
331 tx = fscal*dx00;
332 ty = fscal*dy00;
333 tz = fscal*dz00;
334
335 /* Update vectorial force */
336 fix0 += tx;
337 fiy0 += ty;
338 fiz0 += tz;
339 f[j_coord_offset+DIM3*0+XX0] -= tx;
340 f[j_coord_offset+DIM3*0+YY1] -= ty;
341 f[j_coord_offset+DIM3*0+ZZ2] -= tz;
342
343 /**************************
344 * CALCULATE INTERACTIONS *
345 **************************/
346
347 /* COULOMB ELECTROSTATICS */
348 velec = qq11*rinv11;
349 felec = velec*rinvsq11;
350
351 /* Update potential sums from outer loop */
352 velecsum += velec;
353
354 fscal = felec;
355
356 /* Calculate temporary vectorial force */
357 tx = fscal*dx11;
358 ty = fscal*dy11;
359 tz = fscal*dz11;
360
361 /* Update vectorial force */
362 fix1 += tx;
363 fiy1 += ty;
364 fiz1 += tz;
365 f[j_coord_offset+DIM3*1+XX0] -= tx;
366 f[j_coord_offset+DIM3*1+YY1] -= ty;
367 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
368
369 /**************************
370 * CALCULATE INTERACTIONS *
371 **************************/
372
373 /* COULOMB ELECTROSTATICS */
374 velec = qq12*rinv12;
375 felec = velec*rinvsq12;
376
377 /* Update potential sums from outer loop */
378 velecsum += velec;
379
380 fscal = felec;
381
382 /* Calculate temporary vectorial force */
383 tx = fscal*dx12;
384 ty = fscal*dy12;
385 tz = fscal*dz12;
386
387 /* Update vectorial force */
388 fix1 += tx;
389 fiy1 += ty;
390 fiz1 += tz;
391 f[j_coord_offset+DIM3*2+XX0] -= tx;
392 f[j_coord_offset+DIM3*2+YY1] -= ty;
393 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
394
395 /**************************
396 * CALCULATE INTERACTIONS *
397 **************************/
398
399 /* COULOMB ELECTROSTATICS */
400 velec = qq13*rinv13;
401 felec = velec*rinvsq13;
402
403 /* Update potential sums from outer loop */
404 velecsum += velec;
405
406 fscal = felec;
407
408 /* Calculate temporary vectorial force */
409 tx = fscal*dx13;
410 ty = fscal*dy13;
411 tz = fscal*dz13;
412
413 /* Update vectorial force */
414 fix1 += tx;
415 fiy1 += ty;
416 fiz1 += tz;
417 f[j_coord_offset+DIM3*3+XX0] -= tx;
418 f[j_coord_offset+DIM3*3+YY1] -= ty;
419 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
420
421 /**************************
422 * CALCULATE INTERACTIONS *
423 **************************/
424
425 /* COULOMB ELECTROSTATICS */
426 velec = qq21*rinv21;
427 felec = velec*rinvsq21;
428
429 /* Update potential sums from outer loop */
430 velecsum += velec;
431
432 fscal = felec;
433
434 /* Calculate temporary vectorial force */
435 tx = fscal*dx21;
436 ty = fscal*dy21;
437 tz = fscal*dz21;
438
439 /* Update vectorial force */
440 fix2 += tx;
441 fiy2 += ty;
442 fiz2 += tz;
443 f[j_coord_offset+DIM3*1+XX0] -= tx;
444 f[j_coord_offset+DIM3*1+YY1] -= ty;
445 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
446
447 /**************************
448 * CALCULATE INTERACTIONS *
449 **************************/
450
451 /* COULOMB ELECTROSTATICS */
452 velec = qq22*rinv22;
453 felec = velec*rinvsq22;
454
455 /* Update potential sums from outer loop */
456 velecsum += velec;
457
458 fscal = felec;
459
460 /* Calculate temporary vectorial force */
461 tx = fscal*dx22;
462 ty = fscal*dy22;
463 tz = fscal*dz22;
464
465 /* Update vectorial force */
466 fix2 += tx;
467 fiy2 += ty;
468 fiz2 += tz;
469 f[j_coord_offset+DIM3*2+XX0] -= tx;
470 f[j_coord_offset+DIM3*2+YY1] -= ty;
471 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
472
473 /**************************
474 * CALCULATE INTERACTIONS *
475 **************************/
476
477 /* COULOMB ELECTROSTATICS */
478 velec = qq23*rinv23;
479 felec = velec*rinvsq23;
480
481 /* Update potential sums from outer loop */
482 velecsum += velec;
483
484 fscal = felec;
485
486 /* Calculate temporary vectorial force */
487 tx = fscal*dx23;
488 ty = fscal*dy23;
489 tz = fscal*dz23;
490
491 /* Update vectorial force */
492 fix2 += tx;
493 fiy2 += ty;
494 fiz2 += tz;
495 f[j_coord_offset+DIM3*3+XX0] -= tx;
496 f[j_coord_offset+DIM3*3+YY1] -= ty;
497 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
498
499 /**************************
500 * CALCULATE INTERACTIONS *
501 **************************/
502
503 /* COULOMB ELECTROSTATICS */
504 velec = qq31*rinv31;
505 felec = velec*rinvsq31;
506
507 /* Update potential sums from outer loop */
508 velecsum += velec;
509
510 fscal = felec;
511
512 /* Calculate temporary vectorial force */
513 tx = fscal*dx31;
514 ty = fscal*dy31;
515 tz = fscal*dz31;
516
517 /* Update vectorial force */
518 fix3 += tx;
519 fiy3 += ty;
520 fiz3 += tz;
521 f[j_coord_offset+DIM3*1+XX0] -= tx;
522 f[j_coord_offset+DIM3*1+YY1] -= ty;
523 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
524
525 /**************************
526 * CALCULATE INTERACTIONS *
527 **************************/
528
529 /* COULOMB ELECTROSTATICS */
530 velec = qq32*rinv32;
531 felec = velec*rinvsq32;
532
533 /* Update potential sums from outer loop */
534 velecsum += velec;
535
536 fscal = felec;
537
538 /* Calculate temporary vectorial force */
539 tx = fscal*dx32;
540 ty = fscal*dy32;
541 tz = fscal*dz32;
542
543 /* Update vectorial force */
544 fix3 += tx;
545 fiy3 += ty;
546 fiz3 += tz;
547 f[j_coord_offset+DIM3*2+XX0] -= tx;
548 f[j_coord_offset+DIM3*2+YY1] -= ty;
549 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
550
551 /**************************
552 * CALCULATE INTERACTIONS *
553 **************************/
554
555 /* COULOMB ELECTROSTATICS */
556 velec = qq33*rinv33;
557 felec = velec*rinvsq33;
558
559 /* Update potential sums from outer loop */
560 velecsum += velec;
561
562 fscal = felec;
563
564 /* Calculate temporary vectorial force */
565 tx = fscal*dx33;
566 ty = fscal*dy33;
567 tz = fscal*dz33;
568
569 /* Update vectorial force */
570 fix3 += tx;
571 fiy3 += ty;
572 fiz3 += tz;
573 f[j_coord_offset+DIM3*3+XX0] -= tx;
574 f[j_coord_offset+DIM3*3+YY1] -= ty;
575 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
576
577 /* Inner loop uses 298 flops */
578 }
579 /* End of innermost loop */
580
581 tx = ty = tz = 0;
582 f[i_coord_offset+DIM3*0+XX0] += fix0;
583 f[i_coord_offset+DIM3*0+YY1] += fiy0;
584 f[i_coord_offset+DIM3*0+ZZ2] += fiz0;
585 tx += fix0;
586 ty += fiy0;
587 tz += fiz0;
588 f[i_coord_offset+DIM3*1+XX0] += fix1;
589 f[i_coord_offset+DIM3*1+YY1] += fiy1;
590 f[i_coord_offset+DIM3*1+ZZ2] += fiz1;
591 tx += fix1;
592 ty += fiy1;
593 tz += fiz1;
594 f[i_coord_offset+DIM3*2+XX0] += fix2;
595 f[i_coord_offset+DIM3*2+YY1] += fiy2;
596 f[i_coord_offset+DIM3*2+ZZ2] += fiz2;
597 tx += fix2;
598 ty += fiy2;
599 tz += fiz2;
600 f[i_coord_offset+DIM3*3+XX0] += fix3;
601 f[i_coord_offset+DIM3*3+YY1] += fiy3;
602 f[i_coord_offset+DIM3*3+ZZ2] += fiz3;
603 tx += fix3;
604 ty += fiy3;
605 tz += fiz3;
606 fshift[i_shift_offset+XX0] += tx;
607 fshift[i_shift_offset+YY1] += ty;
608 fshift[i_shift_offset+ZZ2] += tz;
609
610 ggid = gid[iidx];
611 /* Update potential energies */
612 kernel_data->energygrp_elec[ggid] += velecsum;
613 kernel_data->energygrp_vdw[ggid] += vvdwsum;
614
615 /* Increment number of inner iterations */
616 inneriter += j_index_end - j_index_start;
617
618 /* Outer loop uses 41 flops */
619 }
620
621 /* Increment number of outer iterations */
622 outeriter += nri;
623
624 /* Update outer/inner flops */
625
626 inc_nrnb(nrnb,eNR_NBKERNEL_ELEC_VDW_W4W4_VF,outeriter*41 + inneriter*298)(nrnb)->n[eNR_NBKERNEL_ELEC_VDW_W4W4_VF] += outeriter*41 +
inneriter*298
;
627}
628/*
629 * Gromacs nonbonded kernel: nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_F_c
630 * Electrostatics interaction: Coulomb
631 * VdW interaction: CubicSplineTable
632 * Geometry: Water4-Water4
633 * Calculate force/pot: Force
634 */
635void
636nb_kernel_ElecCoul_VdwCSTab_GeomW4W4_F_c
637 (t_nblist * gmx_restrict__restrict nlist,
638 rvec * gmx_restrict__restrict xx,
639 rvec * gmx_restrict__restrict ff,
640 t_forcerec * gmx_restrict__restrict fr,
641 t_mdatoms * gmx_restrict__restrict mdatoms,
642 nb_kernel_data_t gmx_unused__attribute__ ((unused)) * gmx_restrict__restrict kernel_data,
643 t_nrnb * gmx_restrict__restrict nrnb)
644{
645 int i_shift_offset,i_coord_offset,j_coord_offset;
646 int j_index_start,j_index_end;
647 int nri,inr,ggid,iidx,jidx,jnr,outeriter,inneriter;
648 real shX,shY,shZ,tx,ty,tz,fscal,rcutoff,rcutoff2;
649 int *iinr,*jindex,*jjnr,*shiftidx,*gid;
650 real *shiftvec,*fshift,*x,*f;
651 int vdwioffset0;
652 real ix0,iy0,iz0,fix0,fiy0,fiz0,iq0,isai0;
653 int vdwioffset1;
654 real ix1,iy1,iz1,fix1,fiy1,fiz1,iq1,isai1;
655 int vdwioffset2;
656 real ix2,iy2,iz2,fix2,fiy2,fiz2,iq2,isai2;
657 int vdwioffset3;
658 real ix3,iy3,iz3,fix3,fiy3,fiz3,iq3,isai3;
659 int vdwjidx0;
660 real jx0,jy0,jz0,fjx0,fjy0,fjz0,jq0,isaj0;
661 int vdwjidx1;
662 real jx1,jy1,jz1,fjx1,fjy1,fjz1,jq1,isaj1;
663 int vdwjidx2;
664 real jx2,jy2,jz2,fjx2,fjy2,fjz2,jq2,isaj2;
665 int vdwjidx3;
666 real jx3,jy3,jz3,fjx3,fjy3,fjz3,jq3,isaj3;
667 real dx00,dy00,dz00,rsq00,rinv00,rinvsq00,r00,qq00,c6_00,c12_00,cexp1_00,cexp2_00;
668 real dx11,dy11,dz11,rsq11,rinv11,rinvsq11,r11,qq11,c6_11,c12_11,cexp1_11,cexp2_11;
669 real dx12,dy12,dz12,rsq12,rinv12,rinvsq12,r12,qq12,c6_12,c12_12,cexp1_12,cexp2_12;
670 real dx13,dy13,dz13,rsq13,rinv13,rinvsq13,r13,qq13,c6_13,c12_13,cexp1_13,cexp2_13;
671 real dx21,dy21,dz21,rsq21,rinv21,rinvsq21,r21,qq21,c6_21,c12_21,cexp1_21,cexp2_21;
672 real dx22,dy22,dz22,rsq22,rinv22,rinvsq22,r22,qq22,c6_22,c12_22,cexp1_22,cexp2_22;
673 real dx23,dy23,dz23,rsq23,rinv23,rinvsq23,r23,qq23,c6_23,c12_23,cexp1_23,cexp2_23;
674 real dx31,dy31,dz31,rsq31,rinv31,rinvsq31,r31,qq31,c6_31,c12_31,cexp1_31,cexp2_31;
675 real dx32,dy32,dz32,rsq32,rinv32,rinvsq32,r32,qq32,c6_32,c12_32,cexp1_32,cexp2_32;
676 real dx33,dy33,dz33,rsq33,rinv33,rinvsq33,r33,qq33,c6_33,c12_33,cexp1_33,cexp2_33;
677 real velec,felec,velecsum,facel,crf,krf,krf2;
678 real *charge;
679 int nvdwtype;
680 real rinvsix,rvdw,vvdw,vvdw6,vvdw12,fvdw,fvdw6,fvdw12,vvdwsum,br,vvdwexp,sh_vdw_invrcut6;
681 int *vdwtype;
682 real *vdwparam;
683 int vfitab;
684 real rt,vfeps,vftabscale,Y,F,Geps,Heps2,Fp,VV,FF;
685 real *vftab;
686
687 x = xx[0];
688 f = ff[0];
689
690 nri = nlist->nri;
691 iinr = nlist->iinr;
692 jindex = nlist->jindex;
693 jjnr = nlist->jjnr;
694 shiftidx = nlist->shift;
695 gid = nlist->gid;
Value stored to 'gid' is never read
696 shiftvec = fr->shift_vec[0];
697 fshift = fr->fshift[0];
698 facel = fr->epsfac;
699 charge = mdatoms->chargeA;
700 nvdwtype = fr->ntype;
701 vdwparam = fr->nbfp;
702 vdwtype = mdatoms->typeA;
703
704 vftab = kernel_data->table_vdw->data;
705 vftabscale = kernel_data->table_vdw->scale;
706
707 /* Setup water-specific parameters */
708 inr = nlist->iinr[0];
709 iq1 = facel*charge[inr+1];
710 iq2 = facel*charge[inr+2];
711 iq3 = facel*charge[inr+3];
712 vdwioffset0 = 2*nvdwtype*vdwtype[inr+0];
713
714 jq1 = charge[inr+1];
715 jq2 = charge[inr+2];
716 jq3 = charge[inr+3];
717 vdwjidx0 = 2*vdwtype[inr+0];
718 c6_00 = vdwparam[vdwioffset0+vdwjidx0];
719 c12_00 = vdwparam[vdwioffset0+vdwjidx0+1];
720 qq11 = iq1*jq1;
721 qq12 = iq1*jq2;
722 qq13 = iq1*jq3;
723 qq21 = iq2*jq1;
724 qq22 = iq2*jq2;
725 qq23 = iq2*jq3;
726 qq31 = iq3*jq1;
727 qq32 = iq3*jq2;
728 qq33 = iq3*jq3;
729
730 outeriter = 0;
731 inneriter = 0;
732
733 /* Start outer loop over neighborlists */
734 for(iidx=0; iidx<nri; iidx++)
735 {
736 /* Load shift vector for this list */
737 i_shift_offset = DIM3*shiftidx[iidx];
738 shX = shiftvec[i_shift_offset+XX0];
739 shY = shiftvec[i_shift_offset+YY1];
740 shZ = shiftvec[i_shift_offset+ZZ2];
741
742 /* Load limits for loop over neighbors */
743 j_index_start = jindex[iidx];
744 j_index_end = jindex[iidx+1];
745
746 /* Get outer coordinate index */
747 inr = iinr[iidx];
748 i_coord_offset = DIM3*inr;
749
750 /* Load i particle coords and add shift vector */
751 ix0 = shX + x[i_coord_offset+DIM3*0+XX0];
752 iy0 = shY + x[i_coord_offset+DIM3*0+YY1];
753 iz0 = shZ + x[i_coord_offset+DIM3*0+ZZ2];
754 ix1 = shX + x[i_coord_offset+DIM3*1+XX0];
755 iy1 = shY + x[i_coord_offset+DIM3*1+YY1];
756 iz1 = shZ + x[i_coord_offset+DIM3*1+ZZ2];
757 ix2 = shX + x[i_coord_offset+DIM3*2+XX0];
758 iy2 = shY + x[i_coord_offset+DIM3*2+YY1];
759 iz2 = shZ + x[i_coord_offset+DIM3*2+ZZ2];
760 ix3 = shX + x[i_coord_offset+DIM3*3+XX0];
761 iy3 = shY + x[i_coord_offset+DIM3*3+YY1];
762 iz3 = shZ + x[i_coord_offset+DIM3*3+ZZ2];
763
764 fix0 = 0.0;
765 fiy0 = 0.0;
766 fiz0 = 0.0;
767 fix1 = 0.0;
768 fiy1 = 0.0;
769 fiz1 = 0.0;
770 fix2 = 0.0;
771 fiy2 = 0.0;
772 fiz2 = 0.0;
773 fix3 = 0.0;
774 fiy3 = 0.0;
775 fiz3 = 0.0;
776
777 /* Start inner kernel loop */
778 for(jidx=j_index_start; jidx<j_index_end; jidx++)
779 {
780 /* Get j neighbor index, and coordinate index */
781 jnr = jjnr[jidx];
782 j_coord_offset = DIM3*jnr;
783
784 /* load j atom coordinates */
785 jx0 = x[j_coord_offset+DIM3*0+XX0];
786 jy0 = x[j_coord_offset+DIM3*0+YY1];
787 jz0 = x[j_coord_offset+DIM3*0+ZZ2];
788 jx1 = x[j_coord_offset+DIM3*1+XX0];
789 jy1 = x[j_coord_offset+DIM3*1+YY1];
790 jz1 = x[j_coord_offset+DIM3*1+ZZ2];
791 jx2 = x[j_coord_offset+DIM3*2+XX0];
792 jy2 = x[j_coord_offset+DIM3*2+YY1];
793 jz2 = x[j_coord_offset+DIM3*2+ZZ2];
794 jx3 = x[j_coord_offset+DIM3*3+XX0];
795 jy3 = x[j_coord_offset+DIM3*3+YY1];
796 jz3 = x[j_coord_offset+DIM3*3+ZZ2];
797
798 /* Calculate displacement vector */
799 dx00 = ix0 - jx0;
800 dy00 = iy0 - jy0;
801 dz00 = iz0 - jz0;
802 dx11 = ix1 - jx1;
803 dy11 = iy1 - jy1;
804 dz11 = iz1 - jz1;
805 dx12 = ix1 - jx2;
806 dy12 = iy1 - jy2;
807 dz12 = iz1 - jz2;
808 dx13 = ix1 - jx3;
809 dy13 = iy1 - jy3;
810 dz13 = iz1 - jz3;
811 dx21 = ix2 - jx1;
812 dy21 = iy2 - jy1;
813 dz21 = iz2 - jz1;
814 dx22 = ix2 - jx2;
815 dy22 = iy2 - jy2;
816 dz22 = iz2 - jz2;
817 dx23 = ix2 - jx3;
818 dy23 = iy2 - jy3;
819 dz23 = iz2 - jz3;
820 dx31 = ix3 - jx1;
821 dy31 = iy3 - jy1;
822 dz31 = iz3 - jz1;
823 dx32 = ix3 - jx2;
824 dy32 = iy3 - jy2;
825 dz32 = iz3 - jz2;
826 dx33 = ix3 - jx3;
827 dy33 = iy3 - jy3;
828 dz33 = iz3 - jz3;
829
830 /* Calculate squared distance and things based on it */
831 rsq00 = dx00*dx00+dy00*dy00+dz00*dz00;
832 rsq11 = dx11*dx11+dy11*dy11+dz11*dz11;
833 rsq12 = dx12*dx12+dy12*dy12+dz12*dz12;
834 rsq13 = dx13*dx13+dy13*dy13+dz13*dz13;
835 rsq21 = dx21*dx21+dy21*dy21+dz21*dz21;
836 rsq22 = dx22*dx22+dy22*dy22+dz22*dz22;
837 rsq23 = dx23*dx23+dy23*dy23+dz23*dz23;
838 rsq31 = dx31*dx31+dy31*dy31+dz31*dz31;
839 rsq32 = dx32*dx32+dy32*dy32+dz32*dz32;
840 rsq33 = dx33*dx33+dy33*dy33+dz33*dz33;
841
842 rinv00 = gmx_invsqrt(rsq00)gmx_software_invsqrt(rsq00);
843 rinv11 = gmx_invsqrt(rsq11)gmx_software_invsqrt(rsq11);
844 rinv12 = gmx_invsqrt(rsq12)gmx_software_invsqrt(rsq12);
845 rinv13 = gmx_invsqrt(rsq13)gmx_software_invsqrt(rsq13);
846 rinv21 = gmx_invsqrt(rsq21)gmx_software_invsqrt(rsq21);
847 rinv22 = gmx_invsqrt(rsq22)gmx_software_invsqrt(rsq22);
848 rinv23 = gmx_invsqrt(rsq23)gmx_software_invsqrt(rsq23);
849 rinv31 = gmx_invsqrt(rsq31)gmx_software_invsqrt(rsq31);
850 rinv32 = gmx_invsqrt(rsq32)gmx_software_invsqrt(rsq32);
851 rinv33 = gmx_invsqrt(rsq33)gmx_software_invsqrt(rsq33);
852
853 rinvsq11 = rinv11*rinv11;
854 rinvsq12 = rinv12*rinv12;
855 rinvsq13 = rinv13*rinv13;
856 rinvsq21 = rinv21*rinv21;
857 rinvsq22 = rinv22*rinv22;
858 rinvsq23 = rinv23*rinv23;
859 rinvsq31 = rinv31*rinv31;
860 rinvsq32 = rinv32*rinv32;
861 rinvsq33 = rinv33*rinv33;
862
863 /**************************
864 * CALCULATE INTERACTIONS *
865 **************************/
866
867 r00 = rsq00*rinv00;
868
869 /* Calculate table index by multiplying r with table scale and truncate to integer */
870 rt = r00*vftabscale;
871 vfitab = rt;
872 vfeps = rt-vfitab;
873 vfitab = 2*4*vfitab;
874
875 /* CUBIC SPLINE TABLE DISPERSION */
876 vfitab += 0;
877 F = vftab[vfitab+1];
878 Geps = vfeps*vftab[vfitab+2];
879 Heps2 = vfeps*vfeps*vftab[vfitab+3];
880 Fp = F+Geps+Heps2;
881 FF = Fp+Geps+2.0*Heps2;
882 fvdw6 = c6_00*FF;
883
884 /* CUBIC SPLINE TABLE REPULSION */
885 F = vftab[vfitab+5];
886 Geps = vfeps*vftab[vfitab+6];
887 Heps2 = vfeps*vfeps*vftab[vfitab+7];
888 Fp = F+Geps+Heps2;
889 FF = Fp+Geps+2.0*Heps2;
890 fvdw12 = c12_00*FF;
891 fvdw = -(fvdw6+fvdw12)*vftabscale*rinv00;
892
893 fscal = fvdw;
894
895 /* Calculate temporary vectorial force */
896 tx = fscal*dx00;
897 ty = fscal*dy00;
898 tz = fscal*dz00;
899
900 /* Update vectorial force */
901 fix0 += tx;
902 fiy0 += ty;
903 fiz0 += tz;
904 f[j_coord_offset+DIM3*0+XX0] -= tx;
905 f[j_coord_offset+DIM3*0+YY1] -= ty;
906 f[j_coord_offset+DIM3*0+ZZ2] -= tz;
907
908 /**************************
909 * CALCULATE INTERACTIONS *
910 **************************/
911
912 /* COULOMB ELECTROSTATICS */
913 velec = qq11*rinv11;
914 felec = velec*rinvsq11;
915
916 fscal = felec;
917
918 /* Calculate temporary vectorial force */
919 tx = fscal*dx11;
920 ty = fscal*dy11;
921 tz = fscal*dz11;
922
923 /* Update vectorial force */
924 fix1 += tx;
925 fiy1 += ty;
926 fiz1 += tz;
927 f[j_coord_offset+DIM3*1+XX0] -= tx;
928 f[j_coord_offset+DIM3*1+YY1] -= ty;
929 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
930
931 /**************************
932 * CALCULATE INTERACTIONS *
933 **************************/
934
935 /* COULOMB ELECTROSTATICS */
936 velec = qq12*rinv12;
937 felec = velec*rinvsq12;
938
939 fscal = felec;
940
941 /* Calculate temporary vectorial force */
942 tx = fscal*dx12;
943 ty = fscal*dy12;
944 tz = fscal*dz12;
945
946 /* Update vectorial force */
947 fix1 += tx;
948 fiy1 += ty;
949 fiz1 += tz;
950 f[j_coord_offset+DIM3*2+XX0] -= tx;
951 f[j_coord_offset+DIM3*2+YY1] -= ty;
952 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
953
954 /**************************
955 * CALCULATE INTERACTIONS *
956 **************************/
957
958 /* COULOMB ELECTROSTATICS */
959 velec = qq13*rinv13;
960 felec = velec*rinvsq13;
961
962 fscal = felec;
963
964 /* Calculate temporary vectorial force */
965 tx = fscal*dx13;
966 ty = fscal*dy13;
967 tz = fscal*dz13;
968
969 /* Update vectorial force */
970 fix1 += tx;
971 fiy1 += ty;
972 fiz1 += tz;
973 f[j_coord_offset+DIM3*3+XX0] -= tx;
974 f[j_coord_offset+DIM3*3+YY1] -= ty;
975 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
976
977 /**************************
978 * CALCULATE INTERACTIONS *
979 **************************/
980
981 /* COULOMB ELECTROSTATICS */
982 velec = qq21*rinv21;
983 felec = velec*rinvsq21;
984
985 fscal = felec;
986
987 /* Calculate temporary vectorial force */
988 tx = fscal*dx21;
989 ty = fscal*dy21;
990 tz = fscal*dz21;
991
992 /* Update vectorial force */
993 fix2 += tx;
994 fiy2 += ty;
995 fiz2 += tz;
996 f[j_coord_offset+DIM3*1+XX0] -= tx;
997 f[j_coord_offset+DIM3*1+YY1] -= ty;
998 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
999
1000 /**************************
1001 * CALCULATE INTERACTIONS *
1002 **************************/
1003
1004 /* COULOMB ELECTROSTATICS */
1005 velec = qq22*rinv22;
1006 felec = velec*rinvsq22;
1007
1008 fscal = felec;
1009
1010 /* Calculate temporary vectorial force */
1011 tx = fscal*dx22;
1012 ty = fscal*dy22;
1013 tz = fscal*dz22;
1014
1015 /* Update vectorial force */
1016 fix2 += tx;
1017 fiy2 += ty;
1018 fiz2 += tz;
1019 f[j_coord_offset+DIM3*2+XX0] -= tx;
1020 f[j_coord_offset+DIM3*2+YY1] -= ty;
1021 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
1022
1023 /**************************
1024 * CALCULATE INTERACTIONS *
1025 **************************/
1026
1027 /* COULOMB ELECTROSTATICS */
1028 velec = qq23*rinv23;
1029 felec = velec*rinvsq23;
1030
1031 fscal = felec;
1032
1033 /* Calculate temporary vectorial force */
1034 tx = fscal*dx23;
1035 ty = fscal*dy23;
1036 tz = fscal*dz23;
1037
1038 /* Update vectorial force */
1039 fix2 += tx;
1040 fiy2 += ty;
1041 fiz2 += tz;
1042 f[j_coord_offset+DIM3*3+XX0] -= tx;
1043 f[j_coord_offset+DIM3*3+YY1] -= ty;
1044 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
1045
1046 /**************************
1047 * CALCULATE INTERACTIONS *
1048 **************************/
1049
1050 /* COULOMB ELECTROSTATICS */
1051 velec = qq31*rinv31;
1052 felec = velec*rinvsq31;
1053
1054 fscal = felec;
1055
1056 /* Calculate temporary vectorial force */
1057 tx = fscal*dx31;
1058 ty = fscal*dy31;
1059 tz = fscal*dz31;
1060
1061 /* Update vectorial force */
1062 fix3 += tx;
1063 fiy3 += ty;
1064 fiz3 += tz;
1065 f[j_coord_offset+DIM3*1+XX0] -= tx;
1066 f[j_coord_offset+DIM3*1+YY1] -= ty;
1067 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
1068
1069 /**************************
1070 * CALCULATE INTERACTIONS *
1071 **************************/
1072
1073 /* COULOMB ELECTROSTATICS */
1074 velec = qq32*rinv32;
1075 felec = velec*rinvsq32;
1076
1077 fscal = felec;
1078
1079 /* Calculate temporary vectorial force */
1080 tx = fscal*dx32;
1081 ty = fscal*dy32;
1082 tz = fscal*dz32;
1083
1084 /* Update vectorial force */
1085 fix3 += tx;
1086 fiy3 += ty;
1087 fiz3 += tz;
1088 f[j_coord_offset+DIM3*2+XX0] -= tx;
1089 f[j_coord_offset+DIM3*2+YY1] -= ty;
1090 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
1091
1092 /**************************
1093 * CALCULATE INTERACTIONS *
1094 **************************/
1095
1096 /* COULOMB ELECTROSTATICS */
1097 velec = qq33*rinv33;
1098 felec = velec*rinvsq33;
1099
1100 fscal = felec;
1101
1102 /* Calculate temporary vectorial force */
1103 tx = fscal*dx33;
1104 ty = fscal*dy33;
1105 tz = fscal*dz33;
1106
1107 /* Update vectorial force */
1108 fix3 += tx;
1109 fiy3 += ty;
1110 fiz3 += tz;
1111 f[j_coord_offset+DIM3*3+XX0] -= tx;
1112 f[j_coord_offset+DIM3*3+YY1] -= ty;
1113 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
1114
1115 /* Inner loop uses 281 flops */
1116 }
1117 /* End of innermost loop */
1118
1119 tx = ty = tz = 0;
1120 f[i_coord_offset+DIM3*0+XX0] += fix0;
1121 f[i_coord_offset+DIM3*0+YY1] += fiy0;
1122 f[i_coord_offset+DIM3*0+ZZ2] += fiz0;
1123 tx += fix0;
1124 ty += fiy0;
1125 tz += fiz0;
1126 f[i_coord_offset+DIM3*1+XX0] += fix1;
1127 f[i_coord_offset+DIM3*1+YY1] += fiy1;
1128 f[i_coord_offset+DIM3*1+ZZ2] += fiz1;
1129 tx += fix1;
1130 ty += fiy1;
1131 tz += fiz1;
1132 f[i_coord_offset+DIM3*2+XX0] += fix2;
1133 f[i_coord_offset+DIM3*2+YY1] += fiy2;
1134 f[i_coord_offset+DIM3*2+ZZ2] += fiz2;
1135 tx += fix2;
1136 ty += fiy2;
1137 tz += fiz2;
1138 f[i_coord_offset+DIM3*3+XX0] += fix3;
1139 f[i_coord_offset+DIM3*3+YY1] += fiy3;
1140 f[i_coord_offset+DIM3*3+ZZ2] += fiz3;
1141 tx += fix3;
1142 ty += fiy3;
1143 tz += fiz3;
1144 fshift[i_shift_offset+XX0] += tx;
1145 fshift[i_shift_offset+YY1] += ty;
1146 fshift[i_shift_offset+ZZ2] += tz;
1147
1148 /* Increment number of inner iterations */
1149 inneriter += j_index_end - j_index_start;
1150
1151 /* Outer loop uses 39 flops */
1152 }
1153
1154 /* Increment number of outer iterations */
1155 outeriter += nri;
1156
1157 /* Update outer/inner flops */
1158
1159 inc_nrnb(nrnb,eNR_NBKERNEL_ELEC_VDW_W4W4_F,outeriter*39 + inneriter*281)(nrnb)->n[eNR_NBKERNEL_ELEC_VDW_W4W4_F] += outeriter*39 + inneriter
*281
;
1160}