Bug Summary

File:gromacs/gmxlib/nonbonded/nb_kernel_c/nb_kernel_ElecRF_VdwBham_GeomW4W4_c.c
Location:line 668, 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_ElecRF_VdwBham_GeomW4W4_VF_c
51 * Electrostatics interaction: ReactionField
52 * VdW interaction: Buckingham
53 * Geometry: Water4-Water4
54 * Calculate force/pot: PotentialAndForce
55 */
56void
57nb_kernel_ElecRF_VdwBham_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 = 3*nvdwtype*vdwtype[inr+0];
131
132 jq1 = charge[inr+1];
133 jq2 = charge[inr+2];
134 jq3 = charge[inr+3];
135 vdwjidx0 = 3*vdwtype[inr+0];
136 c6_00 = vdwparam[vdwioffset0+vdwjidx0];
137 cexp1_00 = vdwparam[vdwioffset0+vdwjidx0+1];
138 cexp2_00 = vdwparam[vdwioffset0+vdwjidx0+2];
139 qq11 = iq1*jq1;
140 qq12 = iq1*jq2;
141 qq13 = iq1*jq3;
142 qq21 = iq2*jq1;
143 qq22 = iq2*jq2;
144 qq23 = iq2*jq3;
145 qq31 = iq3*jq1;
146 qq32 = iq3*jq2;
147 qq33 = iq3*jq3;
148
149 outeriter = 0;
150 inneriter = 0;
151
152 /* Start outer loop over neighborlists */
153 for(iidx=0; iidx<nri; iidx++)
154 {
155 /* Load shift vector for this list */
156 i_shift_offset = DIM3*shiftidx[iidx];
157 shX = shiftvec[i_shift_offset+XX0];
158 shY = shiftvec[i_shift_offset+YY1];
159 shZ = shiftvec[i_shift_offset+ZZ2];
160
161 /* Load limits for loop over neighbors */
162 j_index_start = jindex[iidx];
163 j_index_end = jindex[iidx+1];
164
165 /* Get outer coordinate index */
166 inr = iinr[iidx];
167 i_coord_offset = DIM3*inr;
168
169 /* Load i particle coords and add shift vector */
170 ix0 = shX + x[i_coord_offset+DIM3*0+XX0];
171 iy0 = shY + x[i_coord_offset+DIM3*0+YY1];
172 iz0 = shZ + x[i_coord_offset+DIM3*0+ZZ2];
173 ix1 = shX + x[i_coord_offset+DIM3*1+XX0];
174 iy1 = shY + x[i_coord_offset+DIM3*1+YY1];
175 iz1 = shZ + x[i_coord_offset+DIM3*1+ZZ2];
176 ix2 = shX + x[i_coord_offset+DIM3*2+XX0];
177 iy2 = shY + x[i_coord_offset+DIM3*2+YY1];
178 iz2 = shZ + x[i_coord_offset+DIM3*2+ZZ2];
179 ix3 = shX + x[i_coord_offset+DIM3*3+XX0];
180 iy3 = shY + x[i_coord_offset+DIM3*3+YY1];
181 iz3 = shZ + x[i_coord_offset+DIM3*3+ZZ2];
182
183 fix0 = 0.0;
184 fiy0 = 0.0;
185 fiz0 = 0.0;
186 fix1 = 0.0;
187 fiy1 = 0.0;
188 fiz1 = 0.0;
189 fix2 = 0.0;
190 fiy2 = 0.0;
191 fiz2 = 0.0;
192 fix3 = 0.0;
193 fiy3 = 0.0;
194 fiz3 = 0.0;
195
196 /* Reset potential sums */
197 velecsum = 0.0;
198 vvdwsum = 0.0;
199
200 /* Start inner kernel loop */
201 for(jidx=j_index_start; jidx<j_index_end; jidx++)
202 {
203 /* Get j neighbor index, and coordinate index */
204 jnr = jjnr[jidx];
205 j_coord_offset = DIM3*jnr;
206
207 /* load j atom coordinates */
208 jx0 = x[j_coord_offset+DIM3*0+XX0];
209 jy0 = x[j_coord_offset+DIM3*0+YY1];
210 jz0 = x[j_coord_offset+DIM3*0+ZZ2];
211 jx1 = x[j_coord_offset+DIM3*1+XX0];
212 jy1 = x[j_coord_offset+DIM3*1+YY1];
213 jz1 = x[j_coord_offset+DIM3*1+ZZ2];
214 jx2 = x[j_coord_offset+DIM3*2+XX0];
215 jy2 = x[j_coord_offset+DIM3*2+YY1];
216 jz2 = x[j_coord_offset+DIM3*2+ZZ2];
217 jx3 = x[j_coord_offset+DIM3*3+XX0];
218 jy3 = x[j_coord_offset+DIM3*3+YY1];
219 jz3 = x[j_coord_offset+DIM3*3+ZZ2];
220
221 /* Calculate displacement vector */
222 dx00 = ix0 - jx0;
223 dy00 = iy0 - jy0;
224 dz00 = iz0 - jz0;
225 dx11 = ix1 - jx1;
226 dy11 = iy1 - jy1;
227 dz11 = iz1 - jz1;
228 dx12 = ix1 - jx2;
229 dy12 = iy1 - jy2;
230 dz12 = iz1 - jz2;
231 dx13 = ix1 - jx3;
232 dy13 = iy1 - jy3;
233 dz13 = iz1 - jz3;
234 dx21 = ix2 - jx1;
235 dy21 = iy2 - jy1;
236 dz21 = iz2 - jz1;
237 dx22 = ix2 - jx2;
238 dy22 = iy2 - jy2;
239 dz22 = iz2 - jz2;
240 dx23 = ix2 - jx3;
241 dy23 = iy2 - jy3;
242 dz23 = iz2 - jz3;
243 dx31 = ix3 - jx1;
244 dy31 = iy3 - jy1;
245 dz31 = iz3 - jz1;
246 dx32 = ix3 - jx2;
247 dy32 = iy3 - jy2;
248 dz32 = iz3 - jz2;
249 dx33 = ix3 - jx3;
250 dy33 = iy3 - jy3;
251 dz33 = iz3 - jz3;
252
253 /* Calculate squared distance and things based on it */
254 rsq00 = dx00*dx00+dy00*dy00+dz00*dz00;
255 rsq11 = dx11*dx11+dy11*dy11+dz11*dz11;
256 rsq12 = dx12*dx12+dy12*dy12+dz12*dz12;
257 rsq13 = dx13*dx13+dy13*dy13+dz13*dz13;
258 rsq21 = dx21*dx21+dy21*dy21+dz21*dz21;
259 rsq22 = dx22*dx22+dy22*dy22+dz22*dz22;
260 rsq23 = dx23*dx23+dy23*dy23+dz23*dz23;
261 rsq31 = dx31*dx31+dy31*dy31+dz31*dz31;
262 rsq32 = dx32*dx32+dy32*dy32+dz32*dz32;
263 rsq33 = dx33*dx33+dy33*dy33+dz33*dz33;
264
265 rinv00 = gmx_invsqrt(rsq00)gmx_software_invsqrt(rsq00);
266 rinv11 = gmx_invsqrt(rsq11)gmx_software_invsqrt(rsq11);
267 rinv12 = gmx_invsqrt(rsq12)gmx_software_invsqrt(rsq12);
268 rinv13 = gmx_invsqrt(rsq13)gmx_software_invsqrt(rsq13);
269 rinv21 = gmx_invsqrt(rsq21)gmx_software_invsqrt(rsq21);
270 rinv22 = gmx_invsqrt(rsq22)gmx_software_invsqrt(rsq22);
271 rinv23 = gmx_invsqrt(rsq23)gmx_software_invsqrt(rsq23);
272 rinv31 = gmx_invsqrt(rsq31)gmx_software_invsqrt(rsq31);
273 rinv32 = gmx_invsqrt(rsq32)gmx_software_invsqrt(rsq32);
274 rinv33 = gmx_invsqrt(rsq33)gmx_software_invsqrt(rsq33);
275
276 rinvsq00 = rinv00*rinv00;
277 rinvsq11 = rinv11*rinv11;
278 rinvsq12 = rinv12*rinv12;
279 rinvsq13 = rinv13*rinv13;
280 rinvsq21 = rinv21*rinv21;
281 rinvsq22 = rinv22*rinv22;
282 rinvsq23 = rinv23*rinv23;
283 rinvsq31 = rinv31*rinv31;
284 rinvsq32 = rinv32*rinv32;
285 rinvsq33 = rinv33*rinv33;
286
287 /**************************
288 * CALCULATE INTERACTIONS *
289 **************************/
290
291 r00 = rsq00*rinv00;
292
293 /* BUCKINGHAM DISPERSION/REPULSION */
294 rinvsix = rinvsq00*rinvsq00*rinvsq00;
295 vvdw6 = c6_00*rinvsix;
296 br = cexp2_00*r00;
297 vvdwexp = cexp1_00*exp(-br);
298 vvdw = vvdwexp - vvdw6*(1.0/6.0);
299 fvdw = (br*vvdwexp-vvdw6)*rinvsq00;
300
301 /* Update potential sums from outer loop */
302 vvdwsum += vvdw;
303
304 fscal = fvdw;
305
306 /* Calculate temporary vectorial force */
307 tx = fscal*dx00;
308 ty = fscal*dy00;
309 tz = fscal*dz00;
310
311 /* Update vectorial force */
312 fix0 += tx;
313 fiy0 += ty;
314 fiz0 += tz;
315 f[j_coord_offset+DIM3*0+XX0] -= tx;
316 f[j_coord_offset+DIM3*0+YY1] -= ty;
317 f[j_coord_offset+DIM3*0+ZZ2] -= tz;
318
319 /**************************
320 * CALCULATE INTERACTIONS *
321 **************************/
322
323 /* REACTION-FIELD ELECTROSTATICS */
324 velec = qq11*(rinv11+krf*rsq11-crf);
325 felec = qq11*(rinv11*rinvsq11-krf2);
326
327 /* Update potential sums from outer loop */
328 velecsum += velec;
329
330 fscal = felec;
331
332 /* Calculate temporary vectorial force */
333 tx = fscal*dx11;
334 ty = fscal*dy11;
335 tz = fscal*dz11;
336
337 /* Update vectorial force */
338 fix1 += tx;
339 fiy1 += ty;
340 fiz1 += tz;
341 f[j_coord_offset+DIM3*1+XX0] -= tx;
342 f[j_coord_offset+DIM3*1+YY1] -= ty;
343 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
344
345 /**************************
346 * CALCULATE INTERACTIONS *
347 **************************/
348
349 /* REACTION-FIELD ELECTROSTATICS */
350 velec = qq12*(rinv12+krf*rsq12-crf);
351 felec = qq12*(rinv12*rinvsq12-krf2);
352
353 /* Update potential sums from outer loop */
354 velecsum += velec;
355
356 fscal = felec;
357
358 /* Calculate temporary vectorial force */
359 tx = fscal*dx12;
360 ty = fscal*dy12;
361 tz = fscal*dz12;
362
363 /* Update vectorial force */
364 fix1 += tx;
365 fiy1 += ty;
366 fiz1 += tz;
367 f[j_coord_offset+DIM3*2+XX0] -= tx;
368 f[j_coord_offset+DIM3*2+YY1] -= ty;
369 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
370
371 /**************************
372 * CALCULATE INTERACTIONS *
373 **************************/
374
375 /* REACTION-FIELD ELECTROSTATICS */
376 velec = qq13*(rinv13+krf*rsq13-crf);
377 felec = qq13*(rinv13*rinvsq13-krf2);
378
379 /* Update potential sums from outer loop */
380 velecsum += velec;
381
382 fscal = felec;
383
384 /* Calculate temporary vectorial force */
385 tx = fscal*dx13;
386 ty = fscal*dy13;
387 tz = fscal*dz13;
388
389 /* Update vectorial force */
390 fix1 += tx;
391 fiy1 += ty;
392 fiz1 += tz;
393 f[j_coord_offset+DIM3*3+XX0] -= tx;
394 f[j_coord_offset+DIM3*3+YY1] -= ty;
395 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
396
397 /**************************
398 * CALCULATE INTERACTIONS *
399 **************************/
400
401 /* REACTION-FIELD ELECTROSTATICS */
402 velec = qq21*(rinv21+krf*rsq21-crf);
403 felec = qq21*(rinv21*rinvsq21-krf2);
404
405 /* Update potential sums from outer loop */
406 velecsum += velec;
407
408 fscal = felec;
409
410 /* Calculate temporary vectorial force */
411 tx = fscal*dx21;
412 ty = fscal*dy21;
413 tz = fscal*dz21;
414
415 /* Update vectorial force */
416 fix2 += tx;
417 fiy2 += ty;
418 fiz2 += tz;
419 f[j_coord_offset+DIM3*1+XX0] -= tx;
420 f[j_coord_offset+DIM3*1+YY1] -= ty;
421 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
422
423 /**************************
424 * CALCULATE INTERACTIONS *
425 **************************/
426
427 /* REACTION-FIELD ELECTROSTATICS */
428 velec = qq22*(rinv22+krf*rsq22-crf);
429 felec = qq22*(rinv22*rinvsq22-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*dx22;
438 ty = fscal*dy22;
439 tz = fscal*dz22;
440
441 /* Update vectorial force */
442 fix2 += tx;
443 fiy2 += ty;
444 fiz2 += tz;
445 f[j_coord_offset+DIM3*2+XX0] -= tx;
446 f[j_coord_offset+DIM3*2+YY1] -= ty;
447 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
448
449 /**************************
450 * CALCULATE INTERACTIONS *
451 **************************/
452
453 /* REACTION-FIELD ELECTROSTATICS */
454 velec = qq23*(rinv23+krf*rsq23-crf);
455 felec = qq23*(rinv23*rinvsq23-krf2);
456
457 /* Update potential sums from outer loop */
458 velecsum += velec;
459
460 fscal = felec;
461
462 /* Calculate temporary vectorial force */
463 tx = fscal*dx23;
464 ty = fscal*dy23;
465 tz = fscal*dz23;
466
467 /* Update vectorial force */
468 fix2 += tx;
469 fiy2 += ty;
470 fiz2 += tz;
471 f[j_coord_offset+DIM3*3+XX0] -= tx;
472 f[j_coord_offset+DIM3*3+YY1] -= ty;
473 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
474
475 /**************************
476 * CALCULATE INTERACTIONS *
477 **************************/
478
479 /* REACTION-FIELD ELECTROSTATICS */
480 velec = qq31*(rinv31+krf*rsq31-crf);
481 felec = qq31*(rinv31*rinvsq31-krf2);
482
483 /* Update potential sums from outer loop */
484 velecsum += velec;
485
486 fscal = felec;
487
488 /* Calculate temporary vectorial force */
489 tx = fscal*dx31;
490 ty = fscal*dy31;
491 tz = fscal*dz31;
492
493 /* Update vectorial force */
494 fix3 += tx;
495 fiy3 += ty;
496 fiz3 += tz;
497 f[j_coord_offset+DIM3*1+XX0] -= tx;
498 f[j_coord_offset+DIM3*1+YY1] -= ty;
499 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
500
501 /**************************
502 * CALCULATE INTERACTIONS *
503 **************************/
504
505 /* REACTION-FIELD ELECTROSTATICS */
506 velec = qq32*(rinv32+krf*rsq32-crf);
507 felec = qq32*(rinv32*rinvsq32-krf2);
508
509 /* Update potential sums from outer loop */
510 velecsum += velec;
511
512 fscal = felec;
513
514 /* Calculate temporary vectorial force */
515 tx = fscal*dx32;
516 ty = fscal*dy32;
517 tz = fscal*dz32;
518
519 /* Update vectorial force */
520 fix3 += tx;
521 fiy3 += ty;
522 fiz3 += tz;
523 f[j_coord_offset+DIM3*2+XX0] -= tx;
524 f[j_coord_offset+DIM3*2+YY1] -= ty;
525 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
526
527 /**************************
528 * CALCULATE INTERACTIONS *
529 **************************/
530
531 /* REACTION-FIELD ELECTROSTATICS */
532 velec = qq33*(rinv33+krf*rsq33-crf);
533 felec = qq33*(rinv33*rinvsq33-krf2);
534
535 /* Update potential sums from outer loop */
536 velecsum += velec;
537
538 fscal = felec;
539
540 /* Calculate temporary vectorial force */
541 tx = fscal*dx33;
542 ty = fscal*dy33;
543 tz = fscal*dz33;
544
545 /* Update vectorial force */
546 fix3 += tx;
547 fiy3 += ty;
548 fiz3 += tz;
549 f[j_coord_offset+DIM3*3+XX0] -= tx;
550 f[j_coord_offset+DIM3*3+YY1] -= ty;
551 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
552
553 /* Inner loop uses 340 flops */
554 }
555 /* End of innermost loop */
556
557 tx = ty = tz = 0;
558 f[i_coord_offset+DIM3*0+XX0] += fix0;
559 f[i_coord_offset+DIM3*0+YY1] += fiy0;
560 f[i_coord_offset+DIM3*0+ZZ2] += fiz0;
561 tx += fix0;
562 ty += fiy0;
563 tz += fiz0;
564 f[i_coord_offset+DIM3*1+XX0] += fix1;
565 f[i_coord_offset+DIM3*1+YY1] += fiy1;
566 f[i_coord_offset+DIM3*1+ZZ2] += fiz1;
567 tx += fix1;
568 ty += fiy1;
569 tz += fiz1;
570 f[i_coord_offset+DIM3*2+XX0] += fix2;
571 f[i_coord_offset+DIM3*2+YY1] += fiy2;
572 f[i_coord_offset+DIM3*2+ZZ2] += fiz2;
573 tx += fix2;
574 ty += fiy2;
575 tz += fiz2;
576 f[i_coord_offset+DIM3*3+XX0] += fix3;
577 f[i_coord_offset+DIM3*3+YY1] += fiy3;
578 f[i_coord_offset+DIM3*3+ZZ2] += fiz3;
579 tx += fix3;
580 ty += fiy3;
581 tz += fiz3;
582 fshift[i_shift_offset+XX0] += tx;
583 fshift[i_shift_offset+YY1] += ty;
584 fshift[i_shift_offset+ZZ2] += tz;
585
586 ggid = gid[iidx];
587 /* Update potential energies */
588 kernel_data->energygrp_elec[ggid] += velecsum;
589 kernel_data->energygrp_vdw[ggid] += vvdwsum;
590
591 /* Increment number of inner iterations */
592 inneriter += j_index_end - j_index_start;
593
594 /* Outer loop uses 41 flops */
595 }
596
597 /* Increment number of outer iterations */
598 outeriter += nri;
599
600 /* Update outer/inner flops */
601
602 inc_nrnb(nrnb,eNR_NBKERNEL_ELEC_VDW_W4W4_VF,outeriter*41 + inneriter*340)(nrnb)->n[eNR_NBKERNEL_ELEC_VDW_W4W4_VF] += outeriter*41 +
inneriter*340
;
603}
604/*
605 * Gromacs nonbonded kernel: nb_kernel_ElecRF_VdwBham_GeomW4W4_F_c
606 * Electrostatics interaction: ReactionField
607 * VdW interaction: Buckingham
608 * Geometry: Water4-Water4
609 * Calculate force/pot: Force
610 */
611void
612nb_kernel_ElecRF_VdwBham_GeomW4W4_F_c
613 (t_nblist * gmx_restrict__restrict nlist,
614 rvec * gmx_restrict__restrict xx,
615 rvec * gmx_restrict__restrict ff,
616 t_forcerec * gmx_restrict__restrict fr,
617 t_mdatoms * gmx_restrict__restrict mdatoms,
618 nb_kernel_data_t gmx_unused__attribute__ ((unused)) * gmx_restrict__restrict kernel_data,
619 t_nrnb * gmx_restrict__restrict nrnb)
620{
621 int i_shift_offset,i_coord_offset,j_coord_offset;
622 int j_index_start,j_index_end;
623 int nri,inr,ggid,iidx,jidx,jnr,outeriter,inneriter;
624 real shX,shY,shZ,tx,ty,tz,fscal,rcutoff,rcutoff2;
625 int *iinr,*jindex,*jjnr,*shiftidx,*gid;
626 real *shiftvec,*fshift,*x,*f;
627 int vdwioffset0;
628 real ix0,iy0,iz0,fix0,fiy0,fiz0,iq0,isai0;
629 int vdwioffset1;
630 real ix1,iy1,iz1,fix1,fiy1,fiz1,iq1,isai1;
631 int vdwioffset2;
632 real ix2,iy2,iz2,fix2,fiy2,fiz2,iq2,isai2;
633 int vdwioffset3;
634 real ix3,iy3,iz3,fix3,fiy3,fiz3,iq3,isai3;
635 int vdwjidx0;
636 real jx0,jy0,jz0,fjx0,fjy0,fjz0,jq0,isaj0;
637 int vdwjidx1;
638 real jx1,jy1,jz1,fjx1,fjy1,fjz1,jq1,isaj1;
639 int vdwjidx2;
640 real jx2,jy2,jz2,fjx2,fjy2,fjz2,jq2,isaj2;
641 int vdwjidx3;
642 real jx3,jy3,jz3,fjx3,fjy3,fjz3,jq3,isaj3;
643 real dx00,dy00,dz00,rsq00,rinv00,rinvsq00,r00,qq00,c6_00,c12_00,cexp1_00,cexp2_00;
644 real dx11,dy11,dz11,rsq11,rinv11,rinvsq11,r11,qq11,c6_11,c12_11,cexp1_11,cexp2_11;
645 real dx12,dy12,dz12,rsq12,rinv12,rinvsq12,r12,qq12,c6_12,c12_12,cexp1_12,cexp2_12;
646 real dx13,dy13,dz13,rsq13,rinv13,rinvsq13,r13,qq13,c6_13,c12_13,cexp1_13,cexp2_13;
647 real dx21,dy21,dz21,rsq21,rinv21,rinvsq21,r21,qq21,c6_21,c12_21,cexp1_21,cexp2_21;
648 real dx22,dy22,dz22,rsq22,rinv22,rinvsq22,r22,qq22,c6_22,c12_22,cexp1_22,cexp2_22;
649 real dx23,dy23,dz23,rsq23,rinv23,rinvsq23,r23,qq23,c6_23,c12_23,cexp1_23,cexp2_23;
650 real dx31,dy31,dz31,rsq31,rinv31,rinvsq31,r31,qq31,c6_31,c12_31,cexp1_31,cexp2_31;
651 real dx32,dy32,dz32,rsq32,rinv32,rinvsq32,r32,qq32,c6_32,c12_32,cexp1_32,cexp2_32;
652 real dx33,dy33,dz33,rsq33,rinv33,rinvsq33,r33,qq33,c6_33,c12_33,cexp1_33,cexp2_33;
653 real velec,felec,velecsum,facel,crf,krf,krf2;
654 real *charge;
655 int nvdwtype;
656 real rinvsix,rvdw,vvdw,vvdw6,vvdw12,fvdw,fvdw6,fvdw12,vvdwsum,br,vvdwexp,sh_vdw_invrcut6;
657 int *vdwtype;
658 real *vdwparam;
659
660 x = xx[0];
661 f = ff[0];
662
663 nri = nlist->nri;
664 iinr = nlist->iinr;
665 jindex = nlist->jindex;
666 jjnr = nlist->jjnr;
667 shiftidx = nlist->shift;
668 gid = nlist->gid;
Value stored to 'gid' is never read
669 shiftvec = fr->shift_vec[0];
670 fshift = fr->fshift[0];
671 facel = fr->epsfac;
672 charge = mdatoms->chargeA;
673 krf = fr->ic->k_rf;
674 krf2 = krf*2.0;
675 crf = fr->ic->c_rf;
676 nvdwtype = fr->ntype;
677 vdwparam = fr->nbfp;
678 vdwtype = mdatoms->typeA;
679
680 /* Setup water-specific parameters */
681 inr = nlist->iinr[0];
682 iq1 = facel*charge[inr+1];
683 iq2 = facel*charge[inr+2];
684 iq3 = facel*charge[inr+3];
685 vdwioffset0 = 3*nvdwtype*vdwtype[inr+0];
686
687 jq1 = charge[inr+1];
688 jq2 = charge[inr+2];
689 jq3 = charge[inr+3];
690 vdwjidx0 = 3*vdwtype[inr+0];
691 c6_00 = vdwparam[vdwioffset0+vdwjidx0];
692 cexp1_00 = vdwparam[vdwioffset0+vdwjidx0+1];
693 cexp2_00 = vdwparam[vdwioffset0+vdwjidx0+2];
694 qq11 = iq1*jq1;
695 qq12 = iq1*jq2;
696 qq13 = iq1*jq3;
697 qq21 = iq2*jq1;
698 qq22 = iq2*jq2;
699 qq23 = iq2*jq3;
700 qq31 = iq3*jq1;
701 qq32 = iq3*jq2;
702 qq33 = iq3*jq3;
703
704 outeriter = 0;
705 inneriter = 0;
706
707 /* Start outer loop over neighborlists */
708 for(iidx=0; iidx<nri; iidx++)
709 {
710 /* Load shift vector for this list */
711 i_shift_offset = DIM3*shiftidx[iidx];
712 shX = shiftvec[i_shift_offset+XX0];
713 shY = shiftvec[i_shift_offset+YY1];
714 shZ = shiftvec[i_shift_offset+ZZ2];
715
716 /* Load limits for loop over neighbors */
717 j_index_start = jindex[iidx];
718 j_index_end = jindex[iidx+1];
719
720 /* Get outer coordinate index */
721 inr = iinr[iidx];
722 i_coord_offset = DIM3*inr;
723
724 /* Load i particle coords and add shift vector */
725 ix0 = shX + x[i_coord_offset+DIM3*0+XX0];
726 iy0 = shY + x[i_coord_offset+DIM3*0+YY1];
727 iz0 = shZ + x[i_coord_offset+DIM3*0+ZZ2];
728 ix1 = shX + x[i_coord_offset+DIM3*1+XX0];
729 iy1 = shY + x[i_coord_offset+DIM3*1+YY1];
730 iz1 = shZ + x[i_coord_offset+DIM3*1+ZZ2];
731 ix2 = shX + x[i_coord_offset+DIM3*2+XX0];
732 iy2 = shY + x[i_coord_offset+DIM3*2+YY1];
733 iz2 = shZ + x[i_coord_offset+DIM3*2+ZZ2];
734 ix3 = shX + x[i_coord_offset+DIM3*3+XX0];
735 iy3 = shY + x[i_coord_offset+DIM3*3+YY1];
736 iz3 = shZ + x[i_coord_offset+DIM3*3+ZZ2];
737
738 fix0 = 0.0;
739 fiy0 = 0.0;
740 fiz0 = 0.0;
741 fix1 = 0.0;
742 fiy1 = 0.0;
743 fiz1 = 0.0;
744 fix2 = 0.0;
745 fiy2 = 0.0;
746 fiz2 = 0.0;
747 fix3 = 0.0;
748 fiy3 = 0.0;
749 fiz3 = 0.0;
750
751 /* Start inner kernel loop */
752 for(jidx=j_index_start; jidx<j_index_end; jidx++)
753 {
754 /* Get j neighbor index, and coordinate index */
755 jnr = jjnr[jidx];
756 j_coord_offset = DIM3*jnr;
757
758 /* load j atom coordinates */
759 jx0 = x[j_coord_offset+DIM3*0+XX0];
760 jy0 = x[j_coord_offset+DIM3*0+YY1];
761 jz0 = x[j_coord_offset+DIM3*0+ZZ2];
762 jx1 = x[j_coord_offset+DIM3*1+XX0];
763 jy1 = x[j_coord_offset+DIM3*1+YY1];
764 jz1 = x[j_coord_offset+DIM3*1+ZZ2];
765 jx2 = x[j_coord_offset+DIM3*2+XX0];
766 jy2 = x[j_coord_offset+DIM3*2+YY1];
767 jz2 = x[j_coord_offset+DIM3*2+ZZ2];
768 jx3 = x[j_coord_offset+DIM3*3+XX0];
769 jy3 = x[j_coord_offset+DIM3*3+YY1];
770 jz3 = x[j_coord_offset+DIM3*3+ZZ2];
771
772 /* Calculate displacement vector */
773 dx00 = ix0 - jx0;
774 dy00 = iy0 - jy0;
775 dz00 = iz0 - jz0;
776 dx11 = ix1 - jx1;
777 dy11 = iy1 - jy1;
778 dz11 = iz1 - jz1;
779 dx12 = ix1 - jx2;
780 dy12 = iy1 - jy2;
781 dz12 = iz1 - jz2;
782 dx13 = ix1 - jx3;
783 dy13 = iy1 - jy3;
784 dz13 = iz1 - jz3;
785 dx21 = ix2 - jx1;
786 dy21 = iy2 - jy1;
787 dz21 = iz2 - jz1;
788 dx22 = ix2 - jx2;
789 dy22 = iy2 - jy2;
790 dz22 = iz2 - jz2;
791 dx23 = ix2 - jx3;
792 dy23 = iy2 - jy3;
793 dz23 = iz2 - jz3;
794 dx31 = ix3 - jx1;
795 dy31 = iy3 - jy1;
796 dz31 = iz3 - jz1;
797 dx32 = ix3 - jx2;
798 dy32 = iy3 - jy2;
799 dz32 = iz3 - jz2;
800 dx33 = ix3 - jx3;
801 dy33 = iy3 - jy3;
802 dz33 = iz3 - jz3;
803
804 /* Calculate squared distance and things based on it */
805 rsq00 = dx00*dx00+dy00*dy00+dz00*dz00;
806 rsq11 = dx11*dx11+dy11*dy11+dz11*dz11;
807 rsq12 = dx12*dx12+dy12*dy12+dz12*dz12;
808 rsq13 = dx13*dx13+dy13*dy13+dz13*dz13;
809 rsq21 = dx21*dx21+dy21*dy21+dz21*dz21;
810 rsq22 = dx22*dx22+dy22*dy22+dz22*dz22;
811 rsq23 = dx23*dx23+dy23*dy23+dz23*dz23;
812 rsq31 = dx31*dx31+dy31*dy31+dz31*dz31;
813 rsq32 = dx32*dx32+dy32*dy32+dz32*dz32;
814 rsq33 = dx33*dx33+dy33*dy33+dz33*dz33;
815
816 rinv00 = gmx_invsqrt(rsq00)gmx_software_invsqrt(rsq00);
817 rinv11 = gmx_invsqrt(rsq11)gmx_software_invsqrt(rsq11);
818 rinv12 = gmx_invsqrt(rsq12)gmx_software_invsqrt(rsq12);
819 rinv13 = gmx_invsqrt(rsq13)gmx_software_invsqrt(rsq13);
820 rinv21 = gmx_invsqrt(rsq21)gmx_software_invsqrt(rsq21);
821 rinv22 = gmx_invsqrt(rsq22)gmx_software_invsqrt(rsq22);
822 rinv23 = gmx_invsqrt(rsq23)gmx_software_invsqrt(rsq23);
823 rinv31 = gmx_invsqrt(rsq31)gmx_software_invsqrt(rsq31);
824 rinv32 = gmx_invsqrt(rsq32)gmx_software_invsqrt(rsq32);
825 rinv33 = gmx_invsqrt(rsq33)gmx_software_invsqrt(rsq33);
826
827 rinvsq00 = rinv00*rinv00;
828 rinvsq11 = rinv11*rinv11;
829 rinvsq12 = rinv12*rinv12;
830 rinvsq13 = rinv13*rinv13;
831 rinvsq21 = rinv21*rinv21;
832 rinvsq22 = rinv22*rinv22;
833 rinvsq23 = rinv23*rinv23;
834 rinvsq31 = rinv31*rinv31;
835 rinvsq32 = rinv32*rinv32;
836 rinvsq33 = rinv33*rinv33;
837
838 /**************************
839 * CALCULATE INTERACTIONS *
840 **************************/
841
842 r00 = rsq00*rinv00;
843
844 /* BUCKINGHAM DISPERSION/REPULSION */
845 rinvsix = rinvsq00*rinvsq00*rinvsq00;
846 vvdw6 = c6_00*rinvsix;
847 br = cexp2_00*r00;
848 vvdwexp = cexp1_00*exp(-br);
849 fvdw = (br*vvdwexp-vvdw6)*rinvsq00;
850
851 fscal = fvdw;
852
853 /* Calculate temporary vectorial force */
854 tx = fscal*dx00;
855 ty = fscal*dy00;
856 tz = fscal*dz00;
857
858 /* Update vectorial force */
859 fix0 += tx;
860 fiy0 += ty;
861 fiz0 += tz;
862 f[j_coord_offset+DIM3*0+XX0] -= tx;
863 f[j_coord_offset+DIM3*0+YY1] -= ty;
864 f[j_coord_offset+DIM3*0+ZZ2] -= tz;
865
866 /**************************
867 * CALCULATE INTERACTIONS *
868 **************************/
869
870 /* REACTION-FIELD ELECTROSTATICS */
871 felec = qq11*(rinv11*rinvsq11-krf2);
872
873 fscal = felec;
874
875 /* Calculate temporary vectorial force */
876 tx = fscal*dx11;
877 ty = fscal*dy11;
878 tz = fscal*dz11;
879
880 /* Update vectorial force */
881 fix1 += tx;
882 fiy1 += ty;
883 fiz1 += tz;
884 f[j_coord_offset+DIM3*1+XX0] -= tx;
885 f[j_coord_offset+DIM3*1+YY1] -= ty;
886 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
887
888 /**************************
889 * CALCULATE INTERACTIONS *
890 **************************/
891
892 /* REACTION-FIELD ELECTROSTATICS */
893 felec = qq12*(rinv12*rinvsq12-krf2);
894
895 fscal = felec;
896
897 /* Calculate temporary vectorial force */
898 tx = fscal*dx12;
899 ty = fscal*dy12;
900 tz = fscal*dz12;
901
902 /* Update vectorial force */
903 fix1 += tx;
904 fiy1 += ty;
905 fiz1 += tz;
906 f[j_coord_offset+DIM3*2+XX0] -= tx;
907 f[j_coord_offset+DIM3*2+YY1] -= ty;
908 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
909
910 /**************************
911 * CALCULATE INTERACTIONS *
912 **************************/
913
914 /* REACTION-FIELD ELECTROSTATICS */
915 felec = qq13*(rinv13*rinvsq13-krf2);
916
917 fscal = felec;
918
919 /* Calculate temporary vectorial force */
920 tx = fscal*dx13;
921 ty = fscal*dy13;
922 tz = fscal*dz13;
923
924 /* Update vectorial force */
925 fix1 += tx;
926 fiy1 += ty;
927 fiz1 += tz;
928 f[j_coord_offset+DIM3*3+XX0] -= tx;
929 f[j_coord_offset+DIM3*3+YY1] -= ty;
930 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
931
932 /**************************
933 * CALCULATE INTERACTIONS *
934 **************************/
935
936 /* REACTION-FIELD ELECTROSTATICS */
937 felec = qq21*(rinv21*rinvsq21-krf2);
938
939 fscal = felec;
940
941 /* Calculate temporary vectorial force */
942 tx = fscal*dx21;
943 ty = fscal*dy21;
944 tz = fscal*dz21;
945
946 /* Update vectorial force */
947 fix2 += tx;
948 fiy2 += ty;
949 fiz2 += tz;
950 f[j_coord_offset+DIM3*1+XX0] -= tx;
951 f[j_coord_offset+DIM3*1+YY1] -= ty;
952 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
953
954 /**************************
955 * CALCULATE INTERACTIONS *
956 **************************/
957
958 /* REACTION-FIELD ELECTROSTATICS */
959 felec = qq22*(rinv22*rinvsq22-krf2);
960
961 fscal = felec;
962
963 /* Calculate temporary vectorial force */
964 tx = fscal*dx22;
965 ty = fscal*dy22;
966 tz = fscal*dz22;
967
968 /* Update vectorial force */
969 fix2 += tx;
970 fiy2 += ty;
971 fiz2 += tz;
972 f[j_coord_offset+DIM3*2+XX0] -= tx;
973 f[j_coord_offset+DIM3*2+YY1] -= ty;
974 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
975
976 /**************************
977 * CALCULATE INTERACTIONS *
978 **************************/
979
980 /* REACTION-FIELD ELECTROSTATICS */
981 felec = qq23*(rinv23*rinvsq23-krf2);
982
983 fscal = felec;
984
985 /* Calculate temporary vectorial force */
986 tx = fscal*dx23;
987 ty = fscal*dy23;
988 tz = fscal*dz23;
989
990 /* Update vectorial force */
991 fix2 += tx;
992 fiy2 += ty;
993 fiz2 += tz;
994 f[j_coord_offset+DIM3*3+XX0] -= tx;
995 f[j_coord_offset+DIM3*3+YY1] -= ty;
996 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
997
998 /**************************
999 * CALCULATE INTERACTIONS *
1000 **************************/
1001
1002 /* REACTION-FIELD ELECTROSTATICS */
1003 felec = qq31*(rinv31*rinvsq31-krf2);
1004
1005 fscal = felec;
1006
1007 /* Calculate temporary vectorial force */
1008 tx = fscal*dx31;
1009 ty = fscal*dy31;
1010 tz = fscal*dz31;
1011
1012 /* Update vectorial force */
1013 fix3 += tx;
1014 fiy3 += ty;
1015 fiz3 += tz;
1016 f[j_coord_offset+DIM3*1+XX0] -= tx;
1017 f[j_coord_offset+DIM3*1+YY1] -= ty;
1018 f[j_coord_offset+DIM3*1+ZZ2] -= tz;
1019
1020 /**************************
1021 * CALCULATE INTERACTIONS *
1022 **************************/
1023
1024 /* REACTION-FIELD ELECTROSTATICS */
1025 felec = qq32*(rinv32*rinvsq32-krf2);
1026
1027 fscal = felec;
1028
1029 /* Calculate temporary vectorial force */
1030 tx = fscal*dx32;
1031 ty = fscal*dy32;
1032 tz = fscal*dz32;
1033
1034 /* Update vectorial force */
1035 fix3 += tx;
1036 fiy3 += ty;
1037 fiz3 += tz;
1038 f[j_coord_offset+DIM3*2+XX0] -= tx;
1039 f[j_coord_offset+DIM3*2+YY1] -= ty;
1040 f[j_coord_offset+DIM3*2+ZZ2] -= tz;
1041
1042 /**************************
1043 * CALCULATE INTERACTIONS *
1044 **************************/
1045
1046 /* REACTION-FIELD ELECTROSTATICS */
1047 felec = qq33*(rinv33*rinvsq33-krf2);
1048
1049 fscal = felec;
1050
1051 /* Calculate temporary vectorial force */
1052 tx = fscal*dx33;
1053 ty = fscal*dy33;
1054 tz = fscal*dz33;
1055
1056 /* Update vectorial force */
1057 fix3 += tx;
1058 fiy3 += ty;
1059 fiz3 += tz;
1060 f[j_coord_offset+DIM3*3+XX0] -= tx;
1061 f[j_coord_offset+DIM3*3+YY1] -= ty;
1062 f[j_coord_offset+DIM3*3+ZZ2] -= tz;
1063
1064 /* Inner loop uses 292 flops */
1065 }
1066 /* End of innermost loop */
1067
1068 tx = ty = tz = 0;
1069 f[i_coord_offset+DIM3*0+XX0] += fix0;
1070 f[i_coord_offset+DIM3*0+YY1] += fiy0;
1071 f[i_coord_offset+DIM3*0+ZZ2] += fiz0;
1072 tx += fix0;
1073 ty += fiy0;
1074 tz += fiz0;
1075 f[i_coord_offset+DIM3*1+XX0] += fix1;
1076 f[i_coord_offset+DIM3*1+YY1] += fiy1;
1077 f[i_coord_offset+DIM3*1+ZZ2] += fiz1;
1078 tx += fix1;
1079 ty += fiy1;
1080 tz += fiz1;
1081 f[i_coord_offset+DIM3*2+XX0] += fix2;
1082 f[i_coord_offset+DIM3*2+YY1] += fiy2;
1083 f[i_coord_offset+DIM3*2+ZZ2] += fiz2;
1084 tx += fix2;
1085 ty += fiy2;
1086 tz += fiz2;
1087 f[i_coord_offset+DIM3*3+XX0] += fix3;
1088 f[i_coord_offset+DIM3*3+YY1] += fiy3;
1089 f[i_coord_offset+DIM3*3+ZZ2] += fiz3;
1090 tx += fix3;
1091 ty += fiy3;
1092 tz += fiz3;
1093 fshift[i_shift_offset+XX0] += tx;
1094 fshift[i_shift_offset+YY1] += ty;
1095 fshift[i_shift_offset+ZZ2] += tz;
1096
1097 /* Increment number of inner iterations */
1098 inneriter += j_index_end - j_index_start;
1099
1100 /* Outer loop uses 39 flops */
1101 }
1102
1103 /* Increment number of outer iterations */
1104 outeriter += nri;
1105
1106 /* Update outer/inner flops */
1107
1108 inc_nrnb(nrnb,eNR_NBKERNEL_ELEC_VDW_W4W4_F,outeriter*39 + inneriter*292)(nrnb)->n[eNR_NBKERNEL_ELEC_VDW_W4W4_F] += outeriter*39 + inneriter
*292
;
1109}