| 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 |
double dipole; |
| 27 |
int isDipole; |
| 28 |
int ident; |
| 29 |
int last; // 0 -> default |
| 30 |
// 1 -> in MPI: tells nodes to stop listening |
| 31 |
} atomStruct; |
| 32 |
|
| 33 |
int parseAtomSSD( char *lineBuffer, int lineNum, atomStruct &info ); |
| 34 |
|
| 35 |
#ifdef IS_MPI |
| 36 |
#include "mpiForceField.h" |
| 37 |
|
| 38 |
MPI_Datatype mpiAtomStructType; |
| 39 |
|
| 40 |
#endif |
| 41 |
|
| 42 |
|
| 43 |
// declaration of functions needed to wrap the fortran module |
| 44 |
|
| 45 |
extern "C" { |
| 46 |
void forcefactory_( char* forceName, |
| 47 |
int* status, |
| 48 |
void (*wrapFunction)( void (*p1)( int* ident, |
| 49 |
double* mass, |
| 50 |
double* epslon, |
| 51 |
double* sigma, |
| 52 |
int* status ), |
| 53 |
void (*p2)( int *nLocal, |
| 54 |
int *identArray, |
| 55 |
int *isError ), |
| 56 |
void (*p3)( double* positionArray, |
| 57 |
double* forceArray, |
| 58 |
double* potentialEnergy, |
| 59 |
short int* doPotentialCalc )), |
| 60 |
int forceNameLength ); |
| 61 |
} |
| 62 |
|
| 63 |
|
| 64 |
void SSDfunctionWrapper( void (*p1)( int* ident, double* mass, double* epslon, |
| 65 |
double* sigma, int* status ), |
| 66 |
void (*p2)( int *nLocal, int *identArray, |
| 67 |
int *isError ), |
| 68 |
void (*p3)( double* positionArray,double* forceArray, |
| 69 |
double* potentialEnergy, |
| 70 |
short int* doPotentialCalc ) ); |
| 71 |
|
| 72 |
void (*newSSDtype)( int* ident, double* mass, double* epslon, double* sigma, |
| 73 |
int* status ); |
| 74 |
|
| 75 |
void (*initSSDfortran) ( int *nLocal, int *identArray, int *isError ); |
| 76 |
|
| 77 |
SSD_FF* currentSSDwrap; |
| 78 |
|
| 79 |
|
| 80 |
//**************************************************************** |
| 81 |
// begins the actual forcefield stuff. |
| 82 |
//**************************************************************** |
| 83 |
|
| 84 |
|
| 85 |
SSD_FF::SSD_FF(){ |
| 86 |
|
| 87 |
char fileName[200]; |
| 88 |
char* ffPath_env = "FORCE_PARAM_PATH"; |
| 89 |
char* ffPath; |
| 90 |
char temp[200]; |
| 91 |
char errMsg[1000]; |
| 92 |
|
| 93 |
// do the funtion wrapping |
| 94 |
currentLJwrap = this; |
| 95 |
wrapMe(); |
| 96 |
|
| 97 |
#ifdef IS_MPI |
| 98 |
int i; |
| 99 |
|
| 100 |
// ********************************************************************** |
| 101 |
// Init the atomStruct mpi type |
| 102 |
|
| 103 |
atomStruct atomProto; // mpiPrototype |
| 104 |
int atomBC[3] = {15,4,3}; // block counts |
| 105 |
MPI_Aint atomDspls[3]; // displacements |
| 106 |
MPI_Datatype atomMbrTypes[3]; // member mpi types |
| 107 |
|
| 108 |
MPI_Address(&atomProto.name, &atomDspls[0]); |
| 109 |
MPI_Address(&atomProto.mass, &atomDspls[1]); |
| 110 |
MPI_Address(&atomProto.isDipole, &atomDspls[2]); |
| 111 |
|
| 112 |
atomMbrTypes[0] = MPI_CHAR; |
| 113 |
atomMbrTypes[1] = MPI_DOUBLE; |
| 114 |
atomMbrTypes[2] = MPI_INT; |
| 115 |
|
| 116 |
for (i=2; i >= 0; i--) atomDspls[i] -= atomDspls[0]; |
| 117 |
|
| 118 |
MPI_Type_struct(3, atomBC, atomDspls, atomMbrTypes, &mpiAtomStructType); |
| 119 |
MPI_Type_commit(&mpiAtomStructType); |
| 120 |
|
| 121 |
// *********************************************************************** |
| 122 |
|
| 123 |
if( worldRank == 0 ){ |
| 124 |
#endif |
| 125 |
|
| 126 |
// generate the force file name |
| 127 |
|
| 128 |
strcpy( fileName, "SSD_FF.frc" ); |
| 129 |
// fprintf( stderr,"Trying to open %s\n", fileName ); |
| 130 |
|
| 131 |
// attempt to open the file in the current directory first. |
| 132 |
|
| 133 |
frcFile = fopen( fileName, "r" ); |
| 134 |
|
| 135 |
if( frcFile == NULL ){ |
| 136 |
|
| 137 |
// next see if the force path enviorment variable is set |
| 138 |
|
| 139 |
ffPath = getenv( ffPath_env ); |
| 140 |
if( ffPath == NULL ) { |
| 141 |
sprintf( painCave.errMsg, |
| 142 |
"Error opening the force field parameter file: %s\n" |
| 143 |
"Have you tried setting the FORCE_PARAM_PATH environment " |
| 144 |
"vairable?\n", |
| 145 |
fileName ); |
| 146 |
painCave.isFatal = 1; |
| 147 |
simError(); |
| 148 |
} |
| 149 |
|
| 150 |
|
| 151 |
strcpy( temp, ffPath ); |
| 152 |
strcat( temp, "/" ); |
| 153 |
strcat( temp, fileName ); |
| 154 |
strcpy( fileName, temp ); |
| 155 |
|
| 156 |
frcFile = fopen( fileName, "r" ); |
| 157 |
|
| 158 |
if( frcFile == NULL ){ |
| 159 |
|
| 160 |
sprintf( painCave.errMsg, |
| 161 |
"Error opening the force field parameter file: %s\n" |
| 162 |
"Have you tried setting the FORCE_PARAM_PATH environment " |
| 163 |
"vairable?\n", |
| 164 |
fileName ); |
| 165 |
painCave.isFatal = 1; |
| 166 |
simError(); |
| 167 |
} |
| 168 |
} |
| 169 |
|
| 170 |
#ifdef IS_MPI |
| 171 |
} |
| 172 |
|
| 173 |
sprintf( checkPointMsg, "SSD_FF file opened sucessfully." ); |
| 174 |
MPIcheckPoint(); |
| 175 |
|
| 176 |
#endif // is_mpi |
| 177 |
} |
| 178 |
|
| 179 |
|
| 180 |
SSD_FF::~SSD_FF(){ |
| 181 |
|
| 182 |
#ifdef IS_MPI |
| 183 |
if( worldRank == 0 ){ |
| 184 |
#endif // is_mpi |
| 185 |
|
| 186 |
fclose( frcFile ); |
| 187 |
|
| 188 |
#ifdef IS_MPI |
| 189 |
} |
| 190 |
#endif // is_mpi |
| 191 |
} |
| 192 |
|
| 193 |
|
| 194 |
void SSD_FF::wrapMe( void ){ |
| 195 |
|
| 196 |
char* currentFF = "SSD"; |
| 197 |
int isError = 0; |
| 198 |
|
| 199 |
forcefactory_( currentFF, &isError, SSDfunctionWrapper, strlen(currentFF) ); |
| 200 |
|
| 201 |
if( isError ){ |
| 202 |
|
| 203 |
sprintf( painCave.errMsg, |
| 204 |
"SSD_FF error: an error was returned from fortran when the " |
| 205 |
"the functions were being wrapped.\n" ); |
| 206 |
painCave.isFatal = 1; |
| 207 |
simError(); |
| 208 |
} |
| 209 |
|
| 210 |
#ifdef IS_MPI |
| 211 |
sprintf( checkPointMsg, "SSD_FF functions succesfully wrapped." ); |
| 212 |
MPIcheckPoint(); |
| 213 |
#endif // is_mpi |
| 214 |
} |
| 215 |
|
| 216 |
|
| 217 |
void LJfunctionWrapper( void (*p1)( int* ident, double* mass, double* epslon, |
| 218 |
double* sigma, int* status ), |
| 219 |
void (*p2)( int*, int*, int* ), |
| 220 |
void (*p3)( double* positionArray,double* forceArray, |
| 221 |
double* potentialEnergy, |
| 222 |
short int* doPotentialCalc ) ){ |
| 223 |
|
| 224 |
|
| 225 |
newSSDtype = p1; |
| 226 |
initSSDfortran = p2; |
| 227 |
currentLJwrap->setSSDfortran( p3 ); |
| 228 |
} |
| 229 |
|
| 230 |
|
| 231 |
|
| 232 |
void SSD_FF::initializeAtoms( void ){ |
| 233 |
|
| 234 |
class LinkedType { |
| 235 |
public: |
| 236 |
LinkedType(){ |
| 237 |
next = NULL; |
| 238 |
name[0] = '\0'; |
| 239 |
} |
| 240 |
~LinkedType(){ if( next != NULL ) delete next; } |
| 241 |
|
| 242 |
LinkedType* find(char* key){ |
| 243 |
if( !strcmp(name, key) ) return this; |
| 244 |
if( next != NULL ) return next->find(key); |
| 245 |
return NULL; |
| 246 |
} |
| 247 |
|
| 248 |
|
| 249 |
void add( atomStruct &info ){ |
| 250 |
|
| 251 |
// check for duplicates |
| 252 |
|
| 253 |
if( !strcmp( info.name, name ) ){ |
| 254 |
sprintf( painCave.errMsg, |
| 255 |
"Duplicate LJ atom type \"%s\" found in " |
| 256 |
"the SSD_FF param file./n", |
| 257 |
name ); |
| 258 |
painCave.isFatal = 1; |
| 259 |
simError(); |
| 260 |
} |
| 261 |
|
| 262 |
if( next != NULL ) next->add(info); |
| 263 |
else{ |
| 264 |
next = new LinkedType(); |
| 265 |
strcpy(next->name, info.name); |
| 266 |
next->isDipole = info.isDipole; |
| 267 |
next->mass = info.mass; |
| 268 |
next->epslon = info.epslon; |
| 269 |
next->sigma = info.sigma; |
| 270 |
next->dipole = info.dipole; |
| 271 |
next->ident = info.ident; |
| 272 |
} |
| 273 |
} |
| 274 |
|
| 275 |
|
| 276 |
#ifdef IS_MPI |
| 277 |
|
| 278 |
void duplicate( atomStruct &info ){ |
| 279 |
strcpy(info.name, name); |
| 280 |
info.isDipole = isDipole; |
| 281 |
info.mass = mass; |
| 282 |
info.epslon = epslon; |
| 283 |
info.sigma = sigma; |
| 284 |
info.ident = ident; |
| 285 |
info.dipole = dipole; |
| 286 |
info.last = 0; |
| 287 |
} |
| 288 |
|
| 289 |
|
| 290 |
#endif |
| 291 |
|
| 292 |
char name[15]; |
| 293 |
int isDipole; |
| 294 |
double dipole; |
| 295 |
double mass; |
| 296 |
double epslon; |
| 297 |
double sigma; |
| 298 |
int ident; |
| 299 |
LinkedType* next; |
| 300 |
}; |
| 301 |
|
| 302 |
LinkedType* headAtomType; |
| 303 |
LinkedType* currentAtomType; |
| 304 |
atomStruct info; |
| 305 |
info.last = 1; // initialize last to have the last set. |
| 306 |
// if things go well, last will be set to 0 |
| 307 |
|
| 308 |
int i; |
| 309 |
int identNum; |
| 310 |
|
| 311 |
Atom** the_atoms; |
| 312 |
int nAtoms; |
| 313 |
the_atoms = entry_plug->atoms; |
| 314 |
nAtoms = entry_plug->n_atoms; |
| 315 |
|
| 316 |
|
| 317 |
#ifdef IS_MPI |
| 318 |
if( worldRank == 0 ){ |
| 319 |
#endif |
| 320 |
|
| 321 |
// read in the atom types. |
| 322 |
|
| 323 |
headAtomType = new LinkedType; |
| 324 |
|
| 325 |
fastForward( "AtomTypes", "initializeAtoms" ); |
| 326 |
|
| 327 |
// we are now at the AtomTypes section. |
| 328 |
|
| 329 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 330 |
lineNum++; |
| 331 |
|
| 332 |
|
| 333 |
// read a line, and start parseing out the atom types |
| 334 |
|
| 335 |
if( eof_test == NULL ){ |
| 336 |
sprintf( painCave.errMsg, |
| 337 |
"Error in reading Atoms from force file at line %d.\n", |
| 338 |
lineNum ); |
| 339 |
painCave.isFatal = 1; |
| 340 |
simError(); |
| 341 |
} |
| 342 |
|
| 343 |
identNum = 1; |
| 344 |
// stop reading at end of file, or at next section |
| 345 |
while( readLine[0] != '#' && eof_test != NULL ){ |
| 346 |
|
| 347 |
// toss comment lines |
| 348 |
if( readLine[0] != '!' ){ |
| 349 |
|
| 350 |
// the parser returns 0 if the line was blank |
| 351 |
if( parseAtomLJ( readLine, lineNum, info ) ){ |
| 352 |
info.ident = identNum; |
| 353 |
headAtomType->add( info );; |
| 354 |
identNum++; |
| 355 |
} |
| 356 |
} |
| 357 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 358 |
lineNum++; |
| 359 |
} |
| 360 |
|
| 361 |
#ifdef IS_MPI |
| 362 |
|
| 363 |
// send out the linked list to all the other processes |
| 364 |
|
| 365 |
sprintf( checkPointMsg, |
| 366 |
"SSD_FF atom structures read successfully." ); |
| 367 |
MPIcheckPoint(); |
| 368 |
|
| 369 |
currentAtomType = headAtomType->next; //skip the first element who is a place holder. |
| 370 |
while( currentAtomType != NULL ){ |
| 371 |
currentAtomType->duplicate( info ); |
| 372 |
|
| 373 |
|
| 374 |
|
| 375 |
sendFrcStruct( &info, mpiAtomStructType ); |
| 376 |
|
| 377 |
sprintf( checkPointMsg, |
| 378 |
"successfully sent ssd force type: \"%s\"\n", |
| 379 |
info.name ); |
| 380 |
MPIcheckPoint(); |
| 381 |
|
| 382 |
currentAtomType = currentAtomType->next; |
| 383 |
} |
| 384 |
info.last = 1; |
| 385 |
sendFrcStruct( &info, mpiAtomStructType ); |
| 386 |
|
| 387 |
} |
| 388 |
|
| 389 |
else{ |
| 390 |
|
| 391 |
// listen for node 0 to send out the force params |
| 392 |
|
| 393 |
MPIcheckPoint(); |
| 394 |
|
| 395 |
headAtomType = new LinkedType; |
| 396 |
recieveFrcStruct( &info, mpiAtomStructType ); |
| 397 |
|
| 398 |
while( !info.last ){ |
| 399 |
|
| 400 |
|
| 401 |
|
| 402 |
headAtomType->add( info ); |
| 403 |
|
| 404 |
MPIcheckPoint(); |
| 405 |
|
| 406 |
recieveFrcStruct( &info, mpiAtomStructType ); |
| 407 |
} |
| 408 |
} |
| 409 |
#endif // is_mpi |
| 410 |
|
| 411 |
// call new A_types in fortran |
| 412 |
|
| 413 |
int isError; |
| 414 |
currentAtomType = headAtomType; |
| 415 |
while( currentAtomType != NULL ){ |
| 416 |
|
| 417 |
if( currentAtomType->name[0] != '\0' ){ |
| 418 |
isError = 0; |
| 419 |
newSSDtype( &(currentAtomType->ident), |
| 420 |
&(currentAtomType->mass), |
| 421 |
&(currentAtomType->epslon), |
| 422 |
&(currentAtomType->sigma), |
| 423 |
&isError ); |
| 424 |
if( isError ){ |
| 425 |
sprintf( painCave.errMsg, |
| 426 |
"Error initializing the \"%s\" atom type in fortran\n", |
| 427 |
currentAtomType->name ); |
| 428 |
painCave.isFatal = 1; |
| 429 |
simError(); |
| 430 |
} |
| 431 |
} |
| 432 |
currentAtomType = currentAtomType->next; |
| 433 |
} |
| 434 |
|
| 435 |
#ifdef IS_MPI |
| 436 |
sprintf( checkPointMsg, |
| 437 |
"SSD_FF atom structures successfully sent to fortran\n" ); |
| 438 |
MPIcheckPoint(); |
| 439 |
#endif // is_mpi |
| 440 |
|
| 441 |
|
| 442 |
|
| 443 |
// initialize the atoms |
| 444 |
|
| 445 |
////////////////////////////////////////////////// |
| 446 |
// a quick water fix |
| 447 |
|
| 448 |
double waterI[3][3]; |
| 449 |
waterI[0][0] = 1.76958347772500; |
| 450 |
waterI[0][1] = 0.0; |
| 451 |
waterI[0][2] = 0.0; |
| 452 |
|
| 453 |
waterI[1][0] = 0.0; |
| 454 |
waterI[1][1] = 0.614537057924513; |
| 455 |
waterI[1][2] = 0.0; |
| 456 |
|
| 457 |
waterI[2][0] = 0.0; |
| 458 |
waterI[2][1] = 0.0; |
| 459 |
waterI[2][2] = 1.15504641980049; |
| 460 |
|
| 461 |
double bigSigma = 0.0; |
| 462 |
Atom* thisAtom; |
| 463 |
DirectionalAtom* dAtom; |
| 464 |
|
| 465 |
for( i=0; i<nAtoms; i++ ){ |
| 466 |
|
| 467 |
currentAtomType = headAtomType->find( the_atoms[i]->getType() ); |
| 468 |
if( currentAtomType == NULL ){ |
| 469 |
sprintf( painCave.errMsg, |
| 470 |
"AtomType error, %s not found in force file.\n", |
| 471 |
the_atoms[i]->getType() ); |
| 472 |
painCave.isFatal = 1; |
| 473 |
simError(); |
| 474 |
} |
| 475 |
|
| 476 |
the_atoms[i]->setMass( currentAtomType->mass ); |
| 477 |
the_atoms[i]->setEpslon( currentAtomType->epslon ); |
| 478 |
the_atoms[i]->setSigma( currentAtomType->sigma ); |
| 479 |
the_atoms[i]->setIdent( currentAtomType->ident ); |
| 480 |
the_atoms[i]->setLJ(); |
| 481 |
|
| 482 |
if( currentAtomType->isDipole ){ |
| 483 |
if( the_atoms[i]->isDirectional() ){ |
| 484 |
|
| 485 |
dAtom = (DirectionalAtom *) the_atoms[i]; |
| 486 |
dAtom->setMu( currentAtomType->dipole ); |
| 487 |
dAtom->setHasDipole( 1 ); |
| 488 |
dAtom->setJx( 0.0 ); |
| 489 |
dAtom->setJy( 0.0 ); |
| 490 |
dAtom->setJz( 0.0 ); |
| 491 |
|
| 492 |
if(!strcmp("SSD",the_atoms[i]->getType())){ |
| 493 |
dAtom->setI( waterI ); |
| 494 |
dAtom->setSSD( 1 ); |
| 495 |
} |
| 496 |
else{ |
| 497 |
sprintf(painCave.errMsg, |
| 498 |
"AtmType error, %s does not have a moment of inertia set.\n", |
| 499 |
the_atoms[i]->getType() ); |
| 500 |
painCave.isFatal = 1; |
| 501 |
simError(); |
| 502 |
} |
| 503 |
entry_plug->n_dipoles++; |
| 504 |
} |
| 505 |
else{ |
| 506 |
|
| 507 |
sprintf( painCave.errMsg, |
| 508 |
"SSD_FF error: Atom \"%s\" is a dipole, yet no standard" |
| 509 |
" orientation was specifed in the BASS file.\n", |
| 510 |
currentAtomType->name ); |
| 511 |
painCave.isFatal = 1; |
| 512 |
simError(); |
| 513 |
} |
| 514 |
} |
| 515 |
else{ |
| 516 |
if( the_atoms[i]->isDirectional() ){ |
| 517 |
sprintf( painCave.errMsg, |
| 518 |
"SSD_FF error: Atom \"%s\" was given a standard" |
| 519 |
"orientation in the BASS file, yet it is not a dipole.\n", |
| 520 |
currentAtomType->name); |
| 521 |
painCave.isFatal = 1; |
| 522 |
simError(); |
| 523 |
} |
| 524 |
} |
| 525 |
|
| 526 |
|
| 527 |
if( bigSigma < currentAtomType->sigma ) bigSigma = currentAtomType->sigma; |
| 528 |
} |
| 529 |
|
| 530 |
|
| 531 |
#ifdef IS_MPI |
| 532 |
double tempBig = bigSigma; |
| 533 |
MPI::COMM_WORLD.Allreduce( &tempBig, &bigSigma, 1, MPI_DOUBLE, MPI_MAX ); |
| 534 |
#endif //is_mpi |
| 535 |
|
| 536 |
//calc rCut and rList |
| 537 |
|
| 538 |
entry_plug->rCut = 2.5 * bigSigma; |
| 539 |
if(entry_plug->rCut > (entry_plug->box_x / 2.0)) entry_plug->rCut = entry_plug->box_x / 2.0; |
| 540 |
if(entry_plug->rCut > (entry_plug->box_y / 2.0)) entry_plug->rCut = entry_plug->box_y / 2.0; |
| 541 |
if(entry_plug->rCut > (entry_plug->box_z / 2.0)) entry_plug->rCut = entry_plug->box_z / 2.0; |
| 542 |
|
| 543 |
entry_plug->rList = entry_plug->rCut + 1.0; |
| 544 |
|
| 545 |
// clean up the memory |
| 546 |
|
| 547 |
delete headAtomType; |
| 548 |
|
| 549 |
#ifdef IS_MPI |
| 550 |
sprintf( checkPointMsg, "SSD_FF atoms initialized succesfully" ); |
| 551 |
MPIcheckPoint(); |
| 552 |
#endif // is_mpi |
| 553 |
|
| 554 |
initFortran(); |
| 555 |
entry_plug->refreshSim(); |
| 556 |
|
| 557 |
} |
| 558 |
|
| 559 |
void SSD_FF::initializeBonds( bond_pair* the_bonds ){ |
| 560 |
|
| 561 |
if( entry_plug->n_bonds ){ |
| 562 |
sprintf( painCave.errMsg, |
| 563 |
"SSD_FF does not support bonds.\n" ); |
| 564 |
painCave.isFatal = 1; |
| 565 |
simError(); |
| 566 |
} |
| 567 |
#ifdef IS_MPI |
| 568 |
MPIcheckPoint(); |
| 569 |
#endif // is_mpi |
| 570 |
|
| 571 |
} |
| 572 |
|
| 573 |
void SSD_FF::initializeBends( bend_set* the_bends ){ |
| 574 |
|
| 575 |
if( entry_plug->n_bends ){ |
| 576 |
sprintf( painCave.errMsg, |
| 577 |
"SSD_FF does not support bends.\n" ); |
| 578 |
painCave.isFatal = 1; |
| 579 |
simError(); |
| 580 |
} |
| 581 |
#ifdef IS_MPI |
| 582 |
MPIcheckPoint(); |
| 583 |
#endif // is_mpi |
| 584 |
|
| 585 |
} |
| 586 |
|
| 587 |
void SSD_FF::initializeTorsions( torsion_set* the_torsions ){ |
| 588 |
|
| 589 |
if( entry_plug->n_torsions ){ |
| 590 |
sprintf( painCave.errMsg, |
| 591 |
"SSD_FF does not support torsions.\n" ); |
| 592 |
painCave.isFatal = 1; |
| 593 |
simError(); |
| 594 |
} |
| 595 |
#ifdef IS_MPI |
| 596 |
MPIcheckPoint(); |
| 597 |
#endif // is_mpi |
| 598 |
|
| 599 |
} |
| 600 |
|
| 601 |
|
| 602 |
void SSD_FF::fastForward( char* stopText, char* searchOwner ){ |
| 603 |
|
| 604 |
int foundText = 0; |
| 605 |
char* the_token; |
| 606 |
|
| 607 |
rewind( frcFile ); |
| 608 |
lineNum = 0; |
| 609 |
|
| 610 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 611 |
lineNum++; |
| 612 |
if( eof_test == NULL ){ |
| 613 |
sprintf( painCave.errMsg, "Error fast forwarding force file for %s: " |
| 614 |
" file is empty.\n", |
| 615 |
searchOwner ); |
| 616 |
painCave.isFatal = 1; |
| 617 |
simError(); |
| 618 |
} |
| 619 |
|
| 620 |
|
| 621 |
while( !foundText ){ |
| 622 |
while( eof_test != NULL && readLine[0] != '#' ){ |
| 623 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 624 |
lineNum++; |
| 625 |
} |
| 626 |
if( eof_test == NULL ){ |
| 627 |
sprintf( painCave.errMsg, |
| 628 |
"Error fast forwarding force file for %s at " |
| 629 |
"line %d: file ended unexpectedly.\n", |
| 630 |
searchOwner, |
| 631 |
lineNum ); |
| 632 |
painCave.isFatal = 1; |
| 633 |
simError(); |
| 634 |
} |
| 635 |
|
| 636 |
the_token = strtok( readLine, " ,;\t#\n" ); |
| 637 |
foundText = !strcmp( stopText, the_token ); |
| 638 |
|
| 639 |
if( !foundText ){ |
| 640 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 641 |
lineNum++; |
| 642 |
|
| 643 |
if( eof_test == NULL ){ |
| 644 |
sprintf( painCave.errMsg, |
| 645 |
"Error fast forwarding force file for %s at " |
| 646 |
"line %d: file ended unexpectedly.\n", |
| 647 |
searchOwner, |
| 648 |
lineNum ); |
| 649 |
painCave.isFatal = 1; |
| 650 |
simError(); |
| 651 |
} |
| 652 |
} |
| 653 |
} |
| 654 |
} |
| 655 |
|
| 656 |
|
| 657 |
|
| 658 |
int parseAtomLJ( char *lineBuffer, int lineNum, atomStruct &info ){ |
| 659 |
|
| 660 |
char* the_token; |
| 661 |
|
| 662 |
the_token = strtok( lineBuffer, " \n\t,;" ); |
| 663 |
if( the_token != NULL ){ |
| 664 |
|
| 665 |
strcpy( info.name, the_token ); |
| 666 |
|
| 667 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 668 |
sprintf( painCave.errMsg, |
| 669 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 670 |
painCave.isFatal = 1; |
| 671 |
simError(); |
| 672 |
} |
| 673 |
|
| 674 |
info.isDipole = atoi( the_token ); |
| 675 |
|
| 676 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 677 |
sprintf( painCave.errMsg, |
| 678 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 679 |
painCave.isFatal = 1; |
| 680 |
simError(); |
| 681 |
} |
| 682 |
|
| 683 |
info.mass = atof( the_token ); |
| 684 |
|
| 685 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 686 |
sprintf( painCave.errMsg, |
| 687 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 688 |
painCave.isFatal = 1; |
| 689 |
simError(); |
| 690 |
} |
| 691 |
|
| 692 |
info.epslon = atof( the_token ); |
| 693 |
|
| 694 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 695 |
sprintf( painCave.errMsg, |
| 696 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 697 |
painCave.isFatal = 1; |
| 698 |
simError(); |
| 699 |
} |
| 700 |
|
| 701 |
info.sigma = atof( the_token ); |
| 702 |
|
| 703 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 704 |
sprintf( painCave.errMsg, |
| 705 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 706 |
painCave.isFatal = 1; |
| 707 |
simError(); |
| 708 |
} |
| 709 |
|
| 710 |
info.dipole = atof( the_token ); |
| 711 |
|
| 712 |
return 1; |
| 713 |
} |
| 714 |
else return 0; |
| 715 |
} |
| 716 |
|
| 717 |
|
| 718 |
void SSD_FF::doForces( int calcPot ){ |
| 719 |
|
| 720 |
int i; |
| 721 |
double* frc; |
| 722 |
double* pos; |
| 723 |
short int passedCalcPot = (short int)calcPot; |
| 724 |
|
| 725 |
// forces are zeroed here, before any are acumulated. |
| 726 |
// NOTE: do not rezero the forces in Fortran. |
| 727 |
|
| 728 |
for(i=0; i<entry_plug->n_atoms; i++){ |
| 729 |
entry_plug->atoms[i]->zeroForces(); |
| 730 |
} |
| 731 |
|
| 732 |
frc = Atom::getFrcArray(); |
| 733 |
pos = Atom::getPosArray(); |
| 734 |
|
| 735 |
// entry_plug->lrPot = -1; |
| 736 |
doSSDfortran( pos, frc, &(entry_plug->lrPot), &passedCalcPot ); |
| 737 |
|
| 738 |
|
| 739 |
// fprintf( stderr, |
| 740 |
// "lrPot = %lf\n", entry_plug->lrPot ); |
| 741 |
|
| 742 |
} |
| 743 |
|
| 744 |
void SSD_FF::initFortran( void ){ |
| 745 |
|
| 746 |
int nLocal = entry_plug->n_atoms; |
| 747 |
int *ident; |
| 748 |
int isError; |
| 749 |
int i; |
| 750 |
|
| 751 |
ident = new int[nLocal]; |
| 752 |
|
| 753 |
for(i=0; i<nLocal; i++){ |
| 754 |
ident[i] = entry_plug->atoms[i]->getIdent(); |
| 755 |
} |
| 756 |
|
| 757 |
isError = 0; |
| 758 |
initSSDfortran( &nLocal, ident, &isError ); |
| 759 |
|
| 760 |
if(isError){ |
| 761 |
sprintf( painCave.errMsg, |
| 762 |
"SSD_FF error: There was an error initializing the component list in fortran.\n" ); |
| 763 |
painCave.isFatal = 1; |
| 764 |
simError(); |
| 765 |
} |
| 766 |
|
| 767 |
|
| 768 |
#ifdef IS_MPI |
| 769 |
sprintf( checkPointMsg, "SSD_FF successfully initialized the fortran component list.\n" ); |
| 770 |
MPIcheckPoint(); |
| 771 |
#endif // is_mpi |
| 772 |
|
| 773 |
delete[] ident; |
| 774 |
|
| 775 |
} |
