1 |
#include <cstdlib> |
2 |
#include <cstdio> |
3 |
#include <cstring> |
4 |
|
5 |
#include <iostream> |
6 |
using namespace std; |
7 |
|
8 |
#ifdef IS_MPI |
9 |
#include <mpi.h> |
10 |
#include <mpi++.h> |
11 |
#endif //is_mpi |
12 |
|
13 |
#include "ForceFields.hpp" |
14 |
#include "SRI.hpp" |
15 |
#include "simError.h" |
16 |
|
17 |
|
18 |
|
19 |
// Declare the structures that will be passed by the parser and MPI |
20 |
|
21 |
typedef struct{ |
22 |
char name[15]; |
23 |
double mass; |
24 |
double epslon; |
25 |
double sigma; |
26 |
int ident; |
27 |
int last; // 0 -> default |
28 |
// 1 -> in MPI: tells nodes to stop listening |
29 |
} atomStruct; |
30 |
|
31 |
int parseAtomLJ( char *lineBuffer, int lineNum, atomStruct &info ); |
32 |
|
33 |
#ifdef IS_MPI |
34 |
#include "mpiForceField.h" |
35 |
|
36 |
MPI_Datatype mpiAtomStructType; |
37 |
|
38 |
#endif |
39 |
|
40 |
|
41 |
// declaration of functions needed to wrap the fortran module |
42 |
|
43 |
extern "C" { |
44 |
void forcefactory_( char* forceName, |
45 |
int* status, |
46 |
void (*wrapFunction)( void (*p1)( int* ident, |
47 |
double* mass, |
48 |
double* epslon, |
49 |
double* sigma, |
50 |
int* status ), |
51 |
void (*p2)( int *nLocal, |
52 |
int *identArray, |
53 |
int *isError ), |
54 |
void (*p3)( double* positionArray, |
55 |
double* forceArray, |
56 |
double* potentialEnergy, |
57 |
short int* doPotentialCalc )), |
58 |
int forceNameLength ); |
59 |
} |
60 |
|
61 |
|
62 |
void LJfunctionWrapper( void (*p1)( int* ident, double* mass, double* epslon, |
63 |
double* sigma, int* status ), |
64 |
void (*p2)( int *nLocal, int *identArray, int *isError ), |
65 |
void (*p3)( double* positionArray,double* forceArray, |
66 |
double* potentialEnergy, |
67 |
short int* doPotentialCalc ) ); |
68 |
|
69 |
void (*newLJtype)( int* ident, double* mass, double* epslon, double* sigma, |
70 |
int* status ); |
71 |
|
72 |
void (*initLJfortran) ( int *nLocal, int *identArray, int *isError ); |
73 |
|
74 |
LJ_FF* currentLJwrap; |
75 |
|
76 |
|
77 |
//**************************************************************** |
78 |
// begins the actual forcefield stuff. |
79 |
//**************************************************************** |
80 |
|
81 |
|
82 |
LJ_FF::LJ_FF(){ |
83 |
|
84 |
char fileName[200]; |
85 |
char* ffPath_env = "FORCE_PARAM_PATH"; |
86 |
char* ffPath; |
87 |
char temp[200]; |
88 |
char errMsg[1000]; |
89 |
|
90 |
// do the funtion wrapping |
91 |
currentLJwrap = this; |
92 |
wrapMe(); |
93 |
|
94 |
#ifdef IS_MPI |
95 |
int i; |
96 |
|
97 |
// ********************************************************************** |
98 |
// Init the atomStruct mpi type |
99 |
|
100 |
atomStruct atomProto; // mpiPrototype |
101 |
int atomBC[3] = {15,3,2}; // block counts |
102 |
MPI_Aint atomDspls[3]; // displacements |
103 |
MPI_Datatype atomMbrTypes[3]; // member mpi types |
104 |
|
105 |
MPI_Address(&atomProto.name, &atomDspls[0]); |
106 |
MPI_Address(&atomProto.mass, &atomDspls[1]); |
107 |
MPI_Address(&atomProto.ident, &atomDspls[2]); |
108 |
|
109 |
atomMbrTypes[0] = MPI_CHAR; |
110 |
atomMbrTypes[1] = MPI_DOUBLE; |
111 |
atomMbrTypes[2] = MPI_INT; |
112 |
|
113 |
for (i=2; i >= 0; i--) atomDspls[i] -= atomDspls[0]; |
114 |
|
115 |
MPI_Type_struct(3, atomBC, atomDspls, atomMbrTypes, &mpiAtomStructType); |
116 |
MPI_Type_commit(&mpiAtomStructType); |
117 |
|
118 |
// *********************************************************************** |
119 |
|
120 |
if( worldRank == 0 ){ |
121 |
#endif |
122 |
|
123 |
// generate the force file name |
124 |
|
125 |
strcpy( fileName, "LJ_FF.frc" ); |
126 |
// fprintf( stderr,"Trying to open %s\n", fileName ); |
127 |
|
128 |
// attempt to open the file in the current directory first. |
129 |
|
130 |
frcFile = fopen( fileName, "r" ); |
131 |
|
132 |
if( frcFile == NULL ){ |
133 |
|
134 |
// next see if the force path enviorment variable is set |
135 |
|
136 |
ffPath = getenv( ffPath_env ); |
137 |
if( ffPath == NULL ) { |
138 |
sprintf( painCave.errMsg, |
139 |
"Error opening the force field parameter file: %s\n" |
140 |
"Have you tried setting the FORCE_PARAM_PATH environment " |
141 |
"vairable?\n", |
142 |
fileName ); |
143 |
painCave.isFatal = 1; |
144 |
simError(); |
145 |
} |
146 |
|
147 |
|
148 |
strcpy( temp, ffPath ); |
149 |
strcat( temp, "/" ); |
150 |
strcat( temp, fileName ); |
151 |
strcpy( fileName, temp ); |
152 |
|
153 |
frcFile = fopen( fileName, "r" ); |
154 |
|
155 |
if( frcFile == NULL ){ |
156 |
|
157 |
sprintf( painCave.errMsg, |
158 |
"Error opening the force field parameter file: %s\n" |
159 |
"Have you tried setting the FORCE_PARAM_PATH environment " |
160 |
"vairable?\n", |
161 |
fileName ); |
162 |
painCave.isFatal = 1; |
163 |
simError(); |
164 |
} |
165 |
} |
166 |
|
167 |
#ifdef IS_MPI |
168 |
} |
169 |
|
170 |
sprintf( checkPointMsg, "LJ_FF file opened sucessfully." ); |
171 |
MPIcheckPoint(); |
172 |
|
173 |
#endif // is_mpi |
174 |
} |
175 |
|
176 |
|
177 |
LJ_FF::~LJ_FF(){ |
178 |
|
179 |
#ifdef IS_MPI |
180 |
if( worldRank == 0 ){ |
181 |
#endif // is_mpi |
182 |
|
183 |
fclose( frcFile ); |
184 |
|
185 |
#ifdef IS_MPI |
186 |
} |
187 |
#endif // is_mpi |
188 |
} |
189 |
|
190 |
|
191 |
void LJ_FF::wrapMe( void ){ |
192 |
|
193 |
char* currentFF = "LJ"; |
194 |
int isError = 0; |
195 |
|
196 |
forcefactory_( currentFF, &isError, LJfunctionWrapper, strlen(currentFF) ); |
197 |
|
198 |
if( isError ){ |
199 |
|
200 |
sprintf( painCave.errMsg, |
201 |
"LJ_FF error: an error was returned from fortran when the " |
202 |
"the functions were being wrapped.\n" ); |
203 |
painCave.isFatal = 1; |
204 |
simError(); |
205 |
} |
206 |
|
207 |
#ifdef IS_MPI |
208 |
sprintf( checkPointMsg, "LJ_FF functions succesfully wrapped." ); |
209 |
MPIcheckPoint(); |
210 |
#endif // is_mpi |
211 |
} |
212 |
|
213 |
|
214 |
void LJfunctionWrapper( void (*p1)( int* ident, double* mass, double* epslon, |
215 |
double* sigma, int* status ), |
216 |
void (*p2)( int*, int*, int* ), |
217 |
void (*p3)( double* positionArray,double* forceArray, |
218 |
double* potentialEnergy, |
219 |
short int* doPotentialCalc ) ){ |
220 |
|
221 |
|
222 |
newLJtype = p1; |
223 |
initLJfortran = p2; |
224 |
currentLJwrap->setLJfortran( p3 ); |
225 |
} |
226 |
|
227 |
|
228 |
|
229 |
void LJ_FF::initializeAtoms( void ){ |
230 |
|
231 |
class LinkedType { |
232 |
public: |
233 |
LinkedType(){ |
234 |
next = NULL; |
235 |
name[0] = '\0'; |
236 |
} |
237 |
~LinkedType(){ if( next != NULL ) delete next; } |
238 |
|
239 |
LinkedType* find(char* key){ |
240 |
if( !strcmp(name, key) ) return this; |
241 |
if( next != NULL ) return next->find(key); |
242 |
return NULL; |
243 |
} |
244 |
|
245 |
|
246 |
void add( atomStruct &info ){ |
247 |
|
248 |
// check for duplicates |
249 |
|
250 |
if( !strcmp( info.name, name ) ){ |
251 |
sprintf( painCave.errMsg, |
252 |
"Duplicate LJ atom type \"%s\" found in " |
253 |
"the LJ_FF param file./n", |
254 |
name ); |
255 |
painCave.isFatal = 1; |
256 |
simError(); |
257 |
} |
258 |
|
259 |
if( next != NULL ) next->add(info); |
260 |
else{ |
261 |
next = new LinkedType(); |
262 |
strcpy(next->name, info.name); |
263 |
next->mass = info.mass; |
264 |
next->epslon = info.epslon; |
265 |
next->sigma = info.sigma; |
266 |
next->ident = info.ident; |
267 |
} |
268 |
} |
269 |
|
270 |
|
271 |
#ifdef IS_MPI |
272 |
|
273 |
void duplicate( atomStruct &info ){ |
274 |
strcpy(info.name, name); |
275 |
info.mass = mass; |
276 |
info.epslon = epslon; |
277 |
info.sigma = sigma; |
278 |
info.ident = ident; |
279 |
info.last = 0; |
280 |
} |
281 |
|
282 |
|
283 |
#endif |
284 |
|
285 |
char name[15]; |
286 |
double mass; |
287 |
double epslon; |
288 |
double sigma; |
289 |
int ident; |
290 |
LinkedType* next; |
291 |
}; |
292 |
|
293 |
LinkedType* headAtomType; |
294 |
LinkedType* currentAtomType; |
295 |
atomStruct info; |
296 |
info.last = 1; // initialize last to have the last set. |
297 |
// if things go well, last will be set to 0 |
298 |
|
299 |
int i; |
300 |
int identNum; |
301 |
|
302 |
Atom** the_atoms; |
303 |
int nAtoms; |
304 |
the_atoms = entry_plug->atoms; |
305 |
nAtoms = entry_plug->n_atoms; |
306 |
|
307 |
|
308 |
#ifdef IS_MPI |
309 |
if( worldRank == 0 ){ |
310 |
#endif |
311 |
|
312 |
// read in the atom types. |
313 |
|
314 |
headAtomType = new LinkedType; |
315 |
|
316 |
fastForward( "AtomTypes", "initializeAtoms" ); |
317 |
|
318 |
// we are now at the AtomTypes section. |
319 |
|
320 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
321 |
lineNum++; |
322 |
|
323 |
|
324 |
// read a line, and start parseing out the atom types |
325 |
|
326 |
if( eof_test == NULL ){ |
327 |
sprintf( painCave.errMsg, |
328 |
"Error in reading Atoms from force file at line %d.\n", |
329 |
lineNum ); |
330 |
painCave.isFatal = 1; |
331 |
simError(); |
332 |
} |
333 |
|
334 |
identNum = 1; |
335 |
// stop reading at end of file, or at next section |
336 |
while( readLine[0] != '#' && eof_test != NULL ){ |
337 |
|
338 |
// toss comment lines |
339 |
if( readLine[0] != '!' ){ |
340 |
|
341 |
// the parser returns 0 if the line was blank |
342 |
if( parseAtomLJ( readLine, lineNum, info ) ){ |
343 |
info.ident = identNum; |
344 |
headAtomType->add( info );; |
345 |
identNum++; |
346 |
} |
347 |
} |
348 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
349 |
lineNum++; |
350 |
} |
351 |
|
352 |
#ifdef IS_MPI |
353 |
|
354 |
// send out the linked list to all the other processes |
355 |
|
356 |
sprintf( checkPointMsg, |
357 |
"LJ_FF atom structures read successfully." ); |
358 |
MPIcheckPoint(); |
359 |
|
360 |
currentAtomType = headAtomType->next; //skip the first element who is a place holder. |
361 |
while( currentAtomType != NULL ){ |
362 |
currentAtomType->duplicate( info ); |
363 |
|
364 |
|
365 |
|
366 |
sendFrcStruct( &info, mpiAtomStructType ); |
367 |
|
368 |
sprintf( checkPointMsg, |
369 |
"successfully sent lJ force type: \"%s\"\n", |
370 |
info.name ); |
371 |
MPIcheckPoint(); |
372 |
|
373 |
currentAtomType = currentAtomType->next; |
374 |
} |
375 |
info.last = 1; |
376 |
sendFrcStruct( &info, mpiAtomStructType ); |
377 |
|
378 |
} |
379 |
|
380 |
else{ |
381 |
|
382 |
// listen for node 0 to send out the force params |
383 |
|
384 |
MPIcheckPoint(); |
385 |
|
386 |
headAtomType = new LinkedType; |
387 |
recieveFrcStruct( &info, mpiAtomStructType ); |
388 |
|
389 |
while( !info.last ){ |
390 |
|
391 |
|
392 |
|
393 |
headAtomType->add( info ); |
394 |
|
395 |
MPIcheckPoint(); |
396 |
|
397 |
recieveFrcStruct( &info, mpiAtomStructType ); |
398 |
} |
399 |
} |
400 |
#endif // is_mpi |
401 |
|
402 |
// call new A_types in fortran |
403 |
|
404 |
int isError; |
405 |
currentAtomType = headAtomType; |
406 |
while( currentAtomType != NULL ){ |
407 |
|
408 |
if( currentAtomType->name[0] != '\0' ){ |
409 |
isError = 0; |
410 |
newLJtype( &(currentAtomType->ident), |
411 |
&(currentAtomType->mass), |
412 |
&(currentAtomType->epslon), |
413 |
&(currentAtomType->sigma), |
414 |
&isError ); |
415 |
if( isError ){ |
416 |
sprintf( painCave.errMsg, |
417 |
"Error initializing the \"%s\" atom type in fortran\n", |
418 |
currentAtomType->name ); |
419 |
painCave.isFatal = 1; |
420 |
simError(); |
421 |
} |
422 |
} |
423 |
currentAtomType = currentAtomType->next; |
424 |
} |
425 |
|
426 |
#ifdef IS_MPI |
427 |
sprintf( checkPointMsg, |
428 |
"LJ_FF atom structures successfully sent to fortran\n" ); |
429 |
MPIcheckPoint(); |
430 |
#endif // is_mpi |
431 |
|
432 |
|
433 |
|
434 |
// initialize the atoms |
435 |
|
436 |
double bigSigma = 0.0; |
437 |
Atom* thisAtom; |
438 |
|
439 |
for( i=0; i<nAtoms; i++ ){ |
440 |
|
441 |
currentAtomType = headAtomType->find( the_atoms[i]->getType() ); |
442 |
if( currentAtomType == NULL ){ |
443 |
sprintf( painCave.errMsg, |
444 |
"AtomType error, %s not found in force file.\n", |
445 |
the_atoms[i]->getType() ); |
446 |
painCave.isFatal = 1; |
447 |
simError(); |
448 |
} |
449 |
|
450 |
the_atoms[i]->setMass( currentAtomType->mass ); |
451 |
the_atoms[i]->setEpslon( currentAtomType->epslon ); |
452 |
the_atoms[i]->setSigma( currentAtomType->sigma ); |
453 |
the_atoms[i]->setIdent( currentAtomType->ident ); |
454 |
the_atoms[i]->setLJ(); |
455 |
|
456 |
if( bigSigma < currentAtomType->sigma ) bigSigma = currentAtomType->sigma; |
457 |
} |
458 |
|
459 |
|
460 |
#ifdef IS_MPI |
461 |
double tempBig = bigSigma; |
462 |
MPI::COMM_WORLD.Allreduce( &tempBig, &bigSigma, 1, MPI_DOUBLE, MPI_MAX ); |
463 |
#endif //is_mpi |
464 |
|
465 |
//calc rCut and rList |
466 |
|
467 |
entry_plug->rCut = 2.5 * bigSigma; |
468 |
if(entry_plug->rCut > (entry_plug->box_x / 2.0)) entry_plug->rCut = entry_plug->box_x / 2.0; |
469 |
if(entry_plug->rCut > (entry_plug->box_y / 2.0)) entry_plug->rCut = entry_plug->box_y / 2.0; |
470 |
if(entry_plug->rCut > (entry_plug->box_z / 2.0)) entry_plug->rCut = entry_plug->box_z / 2.0; |
471 |
|
472 |
entry_plug->rList = entry_plug->rCut + 1.0; |
473 |
|
474 |
// clean up the memory |
475 |
|
476 |
delete headAtomType; |
477 |
|
478 |
#ifdef IS_MPI |
479 |
sprintf( checkPointMsg, "LJ_FF atoms initialized succesfully" ); |
480 |
MPIcheckPoint(); |
481 |
#endif // is_mpi |
482 |
|
483 |
initFortran(); |
484 |
entry_plug->refreshSim(); |
485 |
|
486 |
} |
487 |
|
488 |
void LJ_FF::initializeBonds( bond_pair* the_bonds ){ |
489 |
|
490 |
if( entry_plug->n_bonds ){ |
491 |
sprintf( painCave.errMsg, |
492 |
"LJ_FF does not support bonds.\n" ); |
493 |
painCave.isFatal = 1; |
494 |
simError(); |
495 |
} |
496 |
#ifdef IS_MPI |
497 |
MPIcheckPoint(); |
498 |
#endif // is_mpi |
499 |
|
500 |
} |
501 |
|
502 |
void LJ_FF::initializeBends( bend_set* the_bends ){ |
503 |
|
504 |
if( entry_plug->n_bends ){ |
505 |
sprintf( painCave.errMsg, |
506 |
"LJ_FF does not support bends.\n" ); |
507 |
painCave.isFatal = 1; |
508 |
simError(); |
509 |
} |
510 |
#ifdef IS_MPI |
511 |
MPIcheckPoint(); |
512 |
#endif // is_mpi |
513 |
|
514 |
} |
515 |
|
516 |
void LJ_FF::initializeTorsions( torsion_set* the_torsions ){ |
517 |
|
518 |
if( entry_plug->n_torsions ){ |
519 |
sprintf( painCave.errMsg, |
520 |
"LJ_FF does not support torsions.\n" ); |
521 |
painCave.isFatal = 1; |
522 |
simError(); |
523 |
} |
524 |
#ifdef IS_MPI |
525 |
MPIcheckPoint(); |
526 |
#endif // is_mpi |
527 |
|
528 |
} |
529 |
|
530 |
|
531 |
void LJ_FF::fastForward( char* stopText, char* searchOwner ){ |
532 |
|
533 |
int foundText = 0; |
534 |
char* the_token; |
535 |
|
536 |
rewind( frcFile ); |
537 |
lineNum = 0; |
538 |
|
539 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
540 |
lineNum++; |
541 |
if( eof_test == NULL ){ |
542 |
sprintf( painCave.errMsg, "Error fast forwarding force file for %s: " |
543 |
" file is empty.\n", |
544 |
searchOwner ); |
545 |
painCave.isFatal = 1; |
546 |
simError(); |
547 |
} |
548 |
|
549 |
|
550 |
while( !foundText ){ |
551 |
while( eof_test != NULL && readLine[0] != '#' ){ |
552 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
553 |
lineNum++; |
554 |
} |
555 |
if( eof_test == NULL ){ |
556 |
sprintf( painCave.errMsg, |
557 |
"Error fast forwarding force file for %s at " |
558 |
"line %d: file ended unexpectedly.\n", |
559 |
searchOwner, |
560 |
lineNum ); |
561 |
painCave.isFatal = 1; |
562 |
simError(); |
563 |
} |
564 |
|
565 |
the_token = strtok( readLine, " ,;\t#\n" ); |
566 |
foundText = !strcmp( stopText, the_token ); |
567 |
|
568 |
if( !foundText ){ |
569 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
570 |
lineNum++; |
571 |
|
572 |
if( eof_test == NULL ){ |
573 |
sprintf( painCave.errMsg, |
574 |
"Error fast forwarding force file for %s at " |
575 |
"line %d: file ended unexpectedly.\n", |
576 |
searchOwner, |
577 |
lineNum ); |
578 |
painCave.isFatal = 1; |
579 |
simError(); |
580 |
} |
581 |
} |
582 |
} |
583 |
} |
584 |
|
585 |
|
586 |
|
587 |
int parseAtomLJ( char *lineBuffer, int lineNum, atomStruct &info ){ |
588 |
|
589 |
char* the_token; |
590 |
|
591 |
the_token = strtok( lineBuffer, " \n\t,;" ); |
592 |
if( the_token != NULL ){ |
593 |
|
594 |
strcpy( info.name, the_token ); |
595 |
|
596 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
597 |
sprintf( painCave.errMsg, |
598 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
599 |
painCave.isFatal = 1; |
600 |
simError(); |
601 |
} |
602 |
|
603 |
info.mass = atof( the_token ); |
604 |
|
605 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
606 |
sprintf( painCave.errMsg, |
607 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
608 |
painCave.isFatal = 1; |
609 |
simError(); |
610 |
} |
611 |
|
612 |
info.epslon = atof( the_token ); |
613 |
|
614 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
615 |
sprintf( painCave.errMsg, |
616 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
617 |
painCave.isFatal = 1; |
618 |
simError(); |
619 |
} |
620 |
|
621 |
info.sigma = atof( the_token ); |
622 |
|
623 |
return 1; |
624 |
} |
625 |
else return 0; |
626 |
} |
627 |
|
628 |
|
629 |
void LJ_FF::doForces( int calcPot ){ |
630 |
|
631 |
int i; |
632 |
double* frc; |
633 |
double* pos; |
634 |
short int passedCalcPot = (short int)calcPot; |
635 |
|
636 |
// forces are zeroed here, before any are acumulated. |
637 |
// NOTE: do not rezero the forces in Fortran. |
638 |
|
639 |
for(i=0; i<entry_plug->n_atoms; i++){ |
640 |
entry_plug->atoms[i]->zeroForces(); |
641 |
} |
642 |
|
643 |
frc = Atom::getFrcArray(); |
644 |
pos = Atom::getPosArray(); |
645 |
|
646 |
// entry_plug->lrPot = -1; |
647 |
doLJfortran( pos, frc, &(entry_plug->lrPot), &passedCalcPot ); |
648 |
|
649 |
|
650 |
// fprintf( stderr, |
651 |
// "lrPot = %lf\n", entry_plug->lrPot ); |
652 |
|
653 |
} |
654 |
|
655 |
void LJ_FF::initFortran( void ){ |
656 |
|
657 |
int nLocal = entry_plug->n_atoms; |
658 |
int *ident; |
659 |
int isError; |
660 |
int i; |
661 |
|
662 |
ident = new int[nLocal]; |
663 |
|
664 |
for(i=0; i<nLocal; i++){ |
665 |
ident[i] = entry_plug->atoms[i]->getIdent(); |
666 |
} |
667 |
|
668 |
isError = 0; |
669 |
initLJfortran( &nLocal, ident, &isError ); |
670 |
|
671 |
if(isError){ |
672 |
sprintf( painCave.errMsg, |
673 |
"LJ_FF error: There was an error initializing the component list in fortran.\n" ); |
674 |
painCave.isFatal = 1; |
675 |
simError(); |
676 |
} |
677 |
|
678 |
|
679 |
#ifdef IS_MPI |
680 |
sprintf( checkPointMsg, "LJ_FF successfully initialized the fortran component list.\n" ); |
681 |
MPIcheckPoint(); |
682 |
#endif // is_mpi |
683 |
|
684 |
delete[] ident; |
685 |
|
686 |
} |
687 |
|