| 1 |
#include <stdlib.h> |
| 2 |
#include <stdio.h> |
| 3 |
#include <string.h> |
| 4 |
|
| 5 |
#include <iostream> |
| 6 |
using namespace std; |
| 7 |
|
| 8 |
#ifdef IS_MPI |
| 9 |
#include <mpi.h> |
| 10 |
#endif //is_mpi |
| 11 |
|
| 12 |
#include "ForceFields.hpp" |
| 13 |
#include "SRI.hpp" |
| 14 |
#include "simError.h" |
| 15 |
|
| 16 |
#include "fortranWrappers.hpp" |
| 17 |
|
| 18 |
#ifdef IS_MPI |
| 19 |
#include "mpiForceField.h" |
| 20 |
#endif // is_mpi |
| 21 |
|
| 22 |
|
| 23 |
|
| 24 |
namespace LJ_NS{ |
| 25 |
|
| 26 |
// Declare the structures that will be passed by the parser and MPI |
| 27 |
|
| 28 |
typedef struct{ |
| 29 |
char name[15]; |
| 30 |
double mass; |
| 31 |
double epslon; |
| 32 |
double sigma; |
| 33 |
int ident; |
| 34 |
int last; // 0 -> default |
| 35 |
// 1 -> in MPI: tells nodes to stop listening |
| 36 |
} atomStruct; |
| 37 |
|
| 38 |
int parseAtom( char *lineBuffer, int lineNum, atomStruct &info ); |
| 39 |
|
| 40 |
#ifdef IS_MPI |
| 41 |
|
| 42 |
MPI_Datatype mpiAtomStructType; |
| 43 |
|
| 44 |
#endif |
| 45 |
|
| 46 |
class LinkedAtomType { |
| 47 |
public: |
| 48 |
LinkedAtomType(){ |
| 49 |
next = NULL; |
| 50 |
name[0] = '\0'; |
| 51 |
} |
| 52 |
~LinkedAtomType(){ if( next != NULL ) delete next; } |
| 53 |
|
| 54 |
LinkedAtomType* find(char* key){ |
| 55 |
if( !strcmp(name, key) ) return this; |
| 56 |
if( next != NULL ) return next->find(key); |
| 57 |
return NULL; |
| 58 |
} |
| 59 |
|
| 60 |
|
| 61 |
void add( atomStruct &info ){ |
| 62 |
|
| 63 |
// check for duplicates |
| 64 |
|
| 65 |
if( !strcmp( info.name, name ) ){ |
| 66 |
sprintf( painCave.errMsg, |
| 67 |
"Duplicate LJ atom type \"%s\" found in " |
| 68 |
"the LJFF param file./n", |
| 69 |
name ); |
| 70 |
painCave.isFatal = 1; |
| 71 |
simError(); |
| 72 |
} |
| 73 |
|
| 74 |
if( next != NULL ) next->add(info); |
| 75 |
else{ |
| 76 |
next = new LinkedAtomType(); |
| 77 |
strcpy(next->name, info.name); |
| 78 |
next->mass = info.mass; |
| 79 |
next->epslon = info.epslon; |
| 80 |
next->sigma = info.sigma; |
| 81 |
next->ident = info.ident; |
| 82 |
} |
| 83 |
} |
| 84 |
|
| 85 |
|
| 86 |
#ifdef IS_MPI |
| 87 |
|
| 88 |
void duplicate( atomStruct &info ){ |
| 89 |
strcpy(info.name, name); |
| 90 |
info.mass = mass; |
| 91 |
info.epslon = epslon; |
| 92 |
info.sigma = sigma; |
| 93 |
info.ident = ident; |
| 94 |
info.last = 0; |
| 95 |
} |
| 96 |
|
| 97 |
|
| 98 |
#endif |
| 99 |
|
| 100 |
char name[15]; |
| 101 |
double mass; |
| 102 |
double epslon; |
| 103 |
double sigma; |
| 104 |
int ident; |
| 105 |
LinkedAtomType* next; |
| 106 |
}; |
| 107 |
|
| 108 |
LinkedAtomType* headAtomType; |
| 109 |
LinkedAtomType* currentAtomType; |
| 110 |
|
| 111 |
} |
| 112 |
|
| 113 |
using namespace LJ_NS; |
| 114 |
|
| 115 |
//**************************************************************** |
| 116 |
// begins the actual forcefield stuff. |
| 117 |
//**************************************************************** |
| 118 |
|
| 119 |
|
| 120 |
LJFF::LJFF(){ |
| 121 |
|
| 122 |
char fileName[200]; |
| 123 |
char* ffPath_env = "FORCE_PARAM_PATH"; |
| 124 |
char* ffPath; |
| 125 |
char temp[200]; |
| 126 |
|
| 127 |
headAtomType = NULL; |
| 128 |
currentAtomType = NULL; |
| 129 |
|
| 130 |
// do the funtion wrapping |
| 131 |
wrapMeFF( this ); |
| 132 |
|
| 133 |
#ifdef IS_MPI |
| 134 |
int i; |
| 135 |
|
| 136 |
// ********************************************************************** |
| 137 |
// Init the atomStruct mpi type |
| 138 |
|
| 139 |
atomStruct atomProto; // mpiPrototype |
| 140 |
int atomBC[3] = {15,3,2}; // block counts |
| 141 |
MPI_Aint atomDspls[3]; // displacements |
| 142 |
MPI_Datatype atomMbrTypes[3]; // member mpi types |
| 143 |
|
| 144 |
MPI_Address(&atomProto.name, &atomDspls[0]); |
| 145 |
MPI_Address(&atomProto.mass, &atomDspls[1]); |
| 146 |
MPI_Address(&atomProto.ident, &atomDspls[2]); |
| 147 |
|
| 148 |
atomMbrTypes[0] = MPI_CHAR; |
| 149 |
atomMbrTypes[1] = MPI_DOUBLE; |
| 150 |
atomMbrTypes[2] = MPI_INT; |
| 151 |
|
| 152 |
for (i=2; i >= 0; i--) atomDspls[i] -= atomDspls[0]; |
| 153 |
|
| 154 |
MPI_Type_struct(3, atomBC, atomDspls, atomMbrTypes, &mpiAtomStructType); |
| 155 |
MPI_Type_commit(&mpiAtomStructType); |
| 156 |
|
| 157 |
// *********************************************************************** |
| 158 |
|
| 159 |
if( worldRank == 0 ){ |
| 160 |
#endif |
| 161 |
|
| 162 |
// generate the force file name |
| 163 |
|
| 164 |
strcpy( fileName, "LJFF.frc" ); |
| 165 |
// fprintf( stderr,"Trying to open %s\n", fileName ); |
| 166 |
|
| 167 |
// attempt to open the file in the current directory first. |
| 168 |
|
| 169 |
frcFile = fopen( fileName, "r" ); |
| 170 |
|
| 171 |
if( frcFile == NULL ){ |
| 172 |
|
| 173 |
// next see if the force path enviorment variable is set |
| 174 |
|
| 175 |
ffPath = getenv( ffPath_env ); |
| 176 |
if( ffPath == NULL ) { |
| 177 |
STR_DEFINE(ffPath, FRC_PATH ); |
| 178 |
} |
| 179 |
|
| 180 |
|
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strcpy( temp, ffPath ); |
| 182 |
strcat( temp, "/" ); |
| 183 |
strcat( temp, fileName ); |
| 184 |
strcpy( fileName, temp ); |
| 185 |
|
| 186 |
frcFile = fopen( fileName, "r" ); |
| 187 |
|
| 188 |
if( frcFile == NULL ){ |
| 189 |
|
| 190 |
sprintf( painCave.errMsg, |
| 191 |
"Error opening the force field parameter file:\n" |
| 192 |
"\t%s\n" |
| 193 |
"\tHave you tried setting the FORCE_PARAM_PATH environment " |
| 194 |
"variable?\n", |
| 195 |
fileName ); |
| 196 |
painCave.severity = OOPSE_ERROR; |
| 197 |
painCave.isFatal = 1; |
| 198 |
simError(); |
| 199 |
} |
| 200 |
} |
| 201 |
|
| 202 |
#ifdef IS_MPI |
| 203 |
} |
| 204 |
|
| 205 |
sprintf( checkPointMsg, "LJFF file opened sucessfully." ); |
| 206 |
MPIcheckPoint(); |
| 207 |
|
| 208 |
#endif // is_mpi |
| 209 |
} |
| 210 |
|
| 211 |
|
| 212 |
LJFF::~LJFF(){ |
| 213 |
|
| 214 |
if( headAtomType != NULL ) delete headAtomType; |
| 215 |
|
| 216 |
#ifdef IS_MPI |
| 217 |
if( worldRank == 0 ){ |
| 218 |
#endif // is_mpi |
| 219 |
|
| 220 |
fclose( frcFile ); |
| 221 |
|
| 222 |
#ifdef IS_MPI |
| 223 |
} |
| 224 |
#endif // is_mpi |
| 225 |
} |
| 226 |
|
| 227 |
void LJFF::initForceField( int ljMixRule ){ |
| 228 |
|
| 229 |
initFortran( ljMixRule, 0 ); |
| 230 |
} |
| 231 |
|
| 232 |
void LJFF::cleanMe( void ){ |
| 233 |
|
| 234 |
#ifdef IS_MPI |
| 235 |
|
| 236 |
// keep the linked list in the mpi version |
| 237 |
|
| 238 |
#else // is_mpi |
| 239 |
|
| 240 |
// delete the linked list in the single processor version |
| 241 |
|
| 242 |
if( headAtomType != NULL ) delete headAtomType; |
| 243 |
|
| 244 |
#endif // is_mpi |
| 245 |
} |
| 246 |
|
| 247 |
void LJFF::readParams( void ){ |
| 248 |
|
| 249 |
atomStruct info; |
| 250 |
info.last = 1; // initialize last to have the last set. |
| 251 |
// if things go well, last will be set to 0 |
| 252 |
|
| 253 |
int identNum; |
| 254 |
|
| 255 |
|
| 256 |
bigSigma = 0.0; |
| 257 |
#ifdef IS_MPI |
| 258 |
if( worldRank == 0 ){ |
| 259 |
#endif |
| 260 |
|
| 261 |
// read in the atom types. |
| 262 |
|
| 263 |
headAtomType = new LinkedAtomType; |
| 264 |
|
| 265 |
fastForward( "AtomTypes", "initializeAtoms" ); |
| 266 |
|
| 267 |
// we are now at the AtomTypes section. |
| 268 |
|
| 269 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 270 |
lineNum++; |
| 271 |
|
| 272 |
|
| 273 |
// read a line, and start parseing out the atom types |
| 274 |
|
| 275 |
if( eof_test == NULL ){ |
| 276 |
sprintf( painCave.errMsg, |
| 277 |
"Error in reading Atoms from force file at line %d.\n", |
| 278 |
lineNum ); |
| 279 |
painCave.isFatal = 1; |
| 280 |
simError(); |
| 281 |
} |
| 282 |
|
| 283 |
identNum = 1; |
| 284 |
// stop reading at end of file, or at next section |
| 285 |
while( readLine[0] != '#' && eof_test != NULL ){ |
| 286 |
|
| 287 |
// toss comment lines |
| 288 |
if( readLine[0] != '!' ){ |
| 289 |
|
| 290 |
// the parser returns 0 if the line was blank |
| 291 |
if( parseAtom( readLine, lineNum, info ) ){ |
| 292 |
info.ident = identNum; |
| 293 |
headAtomType->add( info );; |
| 294 |
identNum++; |
| 295 |
} |
| 296 |
} |
| 297 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 298 |
lineNum++; |
| 299 |
} |
| 300 |
|
| 301 |
#ifdef IS_MPI |
| 302 |
|
| 303 |
// send out the linked list to all the other processes |
| 304 |
|
| 305 |
sprintf( checkPointMsg, |
| 306 |
"LJFF atom structures read successfully." ); |
| 307 |
MPIcheckPoint(); |
| 308 |
|
| 309 |
currentAtomType = headAtomType->next; //skip the first element who is a place holder. |
| 310 |
while( currentAtomType != NULL ){ |
| 311 |
currentAtomType->duplicate( info ); |
| 312 |
|
| 313 |
|
| 314 |
|
| 315 |
sendFrcStruct( &info, mpiAtomStructType ); |
| 316 |
|
| 317 |
sprintf( checkPointMsg, |
| 318 |
"successfully sent lJ force type: \"%s\"\n", |
| 319 |
info.name ); |
| 320 |
MPIcheckPoint(); |
| 321 |
|
| 322 |
currentAtomType = currentAtomType->next; |
| 323 |
} |
| 324 |
info.last = 1; |
| 325 |
sendFrcStruct( &info, mpiAtomStructType ); |
| 326 |
|
| 327 |
} |
| 328 |
|
| 329 |
else{ |
| 330 |
|
| 331 |
// listen for node 0 to send out the force params |
| 332 |
|
| 333 |
MPIcheckPoint(); |
| 334 |
|
| 335 |
headAtomType = new LinkedAtomType; |
| 336 |
receiveFrcStruct( &info, mpiAtomStructType ); |
| 337 |
|
| 338 |
while( !info.last ){ |
| 339 |
|
| 340 |
|
| 341 |
|
| 342 |
headAtomType->add( info ); |
| 343 |
|
| 344 |
MPIcheckPoint(); |
| 345 |
|
| 346 |
receiveFrcStruct( &info, mpiAtomStructType ); |
| 347 |
} |
| 348 |
} |
| 349 |
#endif // is_mpi |
| 350 |
|
| 351 |
// call new A_types in fortran |
| 352 |
|
| 353 |
int isError; |
| 354 |
|
| 355 |
// dummy variables |
| 356 |
int isLJ = 1; |
| 357 |
int isDipole = 0; |
| 358 |
int isSSD = 0; |
| 359 |
int isGB = 0; |
| 360 |
int isEAM = 0; |
| 361 |
int isCharge = 0; |
| 362 |
double charge = 0.0; |
| 363 |
double dipole = 0.0; |
| 364 |
|
| 365 |
currentAtomType = headAtomType; |
| 366 |
while( currentAtomType != NULL ){ |
| 367 |
|
| 368 |
if( currentAtomType->name[0] != '\0' ){ |
| 369 |
isError = 0; |
| 370 |
makeAtype( &(currentAtomType->ident), |
| 371 |
&isLJ, |
| 372 |
&isSSD, |
| 373 |
&isDipole, |
| 374 |
&isGB, |
| 375 |
&isEAM, |
| 376 |
&isCharge, |
| 377 |
&(currentAtomType->epslon), |
| 378 |
&(currentAtomType->sigma), |
| 379 |
&charge, |
| 380 |
&dipole, |
| 381 |
&isError ); |
| 382 |
if( isError ){ |
| 383 |
sprintf( painCave.errMsg, |
| 384 |
"Error initializing the \"%s\" atom type in fortran\n", |
| 385 |
currentAtomType->name ); |
| 386 |
painCave.isFatal = 1; |
| 387 |
simError(); |
| 388 |
} |
| 389 |
} |
| 390 |
currentAtomType = currentAtomType->next; |
| 391 |
} |
| 392 |
|
| 393 |
entry_plug->useLJ = 1; |
| 394 |
|
| 395 |
#ifdef IS_MPI |
| 396 |
sprintf( checkPointMsg, |
| 397 |
"LJFF atom structures successfully sent to fortran\n" ); |
| 398 |
MPIcheckPoint(); |
| 399 |
#endif // is_mpi |
| 400 |
|
| 401 |
} |
| 402 |
|
| 403 |
|
| 404 |
void LJFF::initializeAtoms( int nAtoms, Atom** the_atoms ){ |
| 405 |
|
| 406 |
int i; |
| 407 |
|
| 408 |
// initialize the atoms |
| 409 |
|
| 410 |
|
| 411 |
for( i=0; i<nAtoms; i++ ){ |
| 412 |
|
| 413 |
currentAtomType = headAtomType->find( the_atoms[i]->getType() ); |
| 414 |
if( currentAtomType == NULL ){ |
| 415 |
sprintf( painCave.errMsg, |
| 416 |
"AtomType error, %s not found in force file.\n", |
| 417 |
the_atoms[i]->getType() ); |
| 418 |
painCave.isFatal = 1; |
| 419 |
simError(); |
| 420 |
} |
| 421 |
|
| 422 |
the_atoms[i]->setMass( currentAtomType->mass ); |
| 423 |
the_atoms[i]->setIdent( currentAtomType->ident ); |
| 424 |
|
| 425 |
if( bigSigma < currentAtomType->sigma ) bigSigma = currentAtomType->sigma; |
| 426 |
} |
| 427 |
} |
| 428 |
|
| 429 |
void LJFF::initializeBonds( int nBonds, Bond** BondArray, |
| 430 |
bond_pair* the_bonds ){ |
| 431 |
|
| 432 |
if( nBonds ){ |
| 433 |
sprintf( painCave.errMsg, |
| 434 |
"LJFF does not support bonds.\n" ); |
| 435 |
painCave.isFatal = 1; |
| 436 |
simError(); |
| 437 |
} |
| 438 |
} |
| 439 |
|
| 440 |
void LJFF::initializeBends( int nBends, Bend** bendArray, |
| 441 |
bend_set* the_bends ){ |
| 442 |
|
| 443 |
if( nBends ){ |
| 444 |
sprintf( painCave.errMsg, |
| 445 |
"LJFF does not support bends.\n" ); |
| 446 |
painCave.isFatal = 1; |
| 447 |
simError(); |
| 448 |
} |
| 449 |
} |
| 450 |
|
| 451 |
void LJFF::initializeTorsions( int nTorsions, Torsion** torsionArray, |
| 452 |
torsion_set* the_torsions ){ |
| 453 |
|
| 454 |
if( nTorsions ){ |
| 455 |
sprintf( painCave.errMsg, |
| 456 |
"LJFF does not support torsions.\n" ); |
| 457 |
painCave.isFatal = 1; |
| 458 |
simError(); |
| 459 |
} |
| 460 |
} |
| 461 |
|
| 462 |
void LJFF::fastForward( char* stopText, char* searchOwner ){ |
| 463 |
|
| 464 |
int foundText = 0; |
| 465 |
char* the_token; |
| 466 |
|
| 467 |
rewind( frcFile ); |
| 468 |
lineNum = 0; |
| 469 |
|
| 470 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 471 |
lineNum++; |
| 472 |
if( eof_test == NULL ){ |
| 473 |
sprintf( painCave.errMsg, "Error fast forwarding force file for %s: " |
| 474 |
" file is empty.\n", |
| 475 |
searchOwner ); |
| 476 |
painCave.isFatal = 1; |
| 477 |
simError(); |
| 478 |
} |
| 479 |
|
| 480 |
|
| 481 |
while( !foundText ){ |
| 482 |
while( eof_test != NULL && readLine[0] != '#' ){ |
| 483 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 484 |
lineNum++; |
| 485 |
} |
| 486 |
if( eof_test == NULL ){ |
| 487 |
sprintf( painCave.errMsg, |
| 488 |
"Error fast forwarding force file for %s at " |
| 489 |
"line %d: file ended unexpectedly.\n", |
| 490 |
searchOwner, |
| 491 |
lineNum ); |
| 492 |
painCave.isFatal = 1; |
| 493 |
simError(); |
| 494 |
} |
| 495 |
|
| 496 |
the_token = strtok( readLine, " ,;\t#\n" ); |
| 497 |
foundText = !strcmp( stopText, the_token ); |
| 498 |
|
| 499 |
if( !foundText ){ |
| 500 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 501 |
lineNum++; |
| 502 |
|
| 503 |
if( eof_test == NULL ){ |
| 504 |
sprintf( painCave.errMsg, |
| 505 |
"Error fast forwarding force file for %s at " |
| 506 |
"line %d: file ended unexpectedly.\n", |
| 507 |
searchOwner, |
| 508 |
lineNum ); |
| 509 |
painCave.isFatal = 1; |
| 510 |
simError(); |
| 511 |
} |
| 512 |
} |
| 513 |
} |
| 514 |
} |
| 515 |
|
| 516 |
|
| 517 |
|
| 518 |
int LJ_NS::parseAtom( char *lineBuffer, int lineNum, atomStruct &info ){ |
| 519 |
|
| 520 |
char* the_token; |
| 521 |
|
| 522 |
the_token = strtok( lineBuffer, " \n\t,;" ); |
| 523 |
if( the_token != NULL ){ |
| 524 |
|
| 525 |
strcpy( info.name, the_token ); |
| 526 |
|
| 527 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 528 |
sprintf( painCave.errMsg, |
| 529 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 530 |
painCave.isFatal = 1; |
| 531 |
simError(); |
| 532 |
} |
| 533 |
|
| 534 |
info.mass = atof( the_token ); |
| 535 |
|
| 536 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 537 |
sprintf( painCave.errMsg, |
| 538 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 539 |
painCave.isFatal = 1; |
| 540 |
simError(); |
| 541 |
} |
| 542 |
|
| 543 |
info.epslon = atof( the_token ); |
| 544 |
|
| 545 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 546 |
sprintf( painCave.errMsg, |
| 547 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 548 |
painCave.isFatal = 1; |
| 549 |
simError(); |
| 550 |
} |
| 551 |
|
| 552 |
info.sigma = atof( the_token ); |
| 553 |
|
| 554 |
return 1; |
| 555 |
} |
| 556 |
else return 0; |
| 557 |
} |
