22 |
|
#define NVT_ENS 1 |
23 |
|
#define NPTi_ENS 2 |
24 |
|
#define NPTf_ENS 3 |
25 |
– |
#define NPTim_ENS 4 |
26 |
– |
#define NPTfm_ENS 5 |
25 |
|
|
26 |
|
#define FF_DUFF 0 |
27 |
|
#define FF_LJ 1 |
90 |
|
#endif // is_mpi |
91 |
|
|
92 |
|
void SimSetup::createSim(void){ |
95 |
– |
int i, j, k, globalAtomIndex; |
93 |
|
|
94 |
|
// gather all of the information from the Bass file |
95 |
|
|
107 |
|
|
108 |
|
if (!isInfoArray){ |
109 |
|
initSystemCoords(); |
110 |
+ |
|
111 |
+ |
if( !(globals->getUseInitTime()) ) |
112 |
+ |
info[0].currentTime = 0.0; |
113 |
|
} |
114 |
|
|
115 |
|
// make the output filenames |
131 |
|
|
132 |
|
|
133 |
|
void SimSetup::makeMolecules(void){ |
134 |
< |
int k, l; |
134 |
> |
int k; |
135 |
|
int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset; |
136 |
|
molInit molInfo; |
137 |
|
DirectionalAtom* dAtom; |
553 |
|
|
554 |
|
|
555 |
|
void SimSetup::gatherInfo(void){ |
556 |
< |
int i, j, k; |
556 |
> |
int i; |
557 |
|
|
558 |
|
ensembleCase = -1; |
559 |
|
ffCase = -1; |
604 |
|
else if (!strcasecmp(ensemble, "NPTf")){ |
605 |
|
ensembleCase = NPTf_ENS; |
606 |
|
} |
607 |
– |
else if (!strcasecmp(ensemble, "NPTim")){ |
608 |
– |
ensembleCase = NPTim_ENS; |
609 |
– |
} |
610 |
– |
else if (!strcasecmp(ensemble, "NPTfm")){ |
611 |
– |
ensembleCase = NPTfm_ENS; |
612 |
– |
} |
607 |
|
else{ |
608 |
|
sprintf(painCave.errMsg, |
609 |
|
"SimSetup Warning. Unrecognized Ensemble -> %s, " |
680 |
|
|
681 |
|
if (globals->haveThermalTime()){ |
682 |
|
info[i].thermalTime = globals->getThermalTime(); |
683 |
+ |
} |
684 |
+ |
|
685 |
+ |
info[i].resetIntegrator = 0; |
686 |
+ |
if( globals->haveResetTime() ){ |
687 |
+ |
info[i].resetTime = globals->getResetTime(); |
688 |
+ |
info[i].resetIntegrator = 1; |
689 |
|
} |
690 |
|
|
691 |
|
// check for the temperature set flag |
916 |
|
if (worldRank == 0){ |
917 |
|
#endif //is_mpi |
918 |
|
inName = globals->getInitialConfig(); |
919 |
– |
double* tempDouble = new double[1000000]; |
919 |
|
fileInit = new InitializeFromFile(inName); |
920 |
|
#ifdef IS_MPI |
921 |
|
} |
933 |
|
|
934 |
|
sprintf(painCave.errMsg, |
935 |
|
"Cannot intialize a parallel simulation without an initial configuration file.\n"); |
936 |
< |
painCave.isFatal; |
936 |
> |
painCave.isFatal = 1;; |
937 |
|
simError(); |
938 |
|
|
939 |
|
#else |
1159 |
|
} |
1160 |
|
|
1161 |
|
void SimSetup::calcSysValues(void){ |
1162 |
< |
int i, j, k; |
1162 |
> |
int i; |
1163 |
|
|
1164 |
|
int* molMembershipArray; |
1165 |
|
|
1258 |
|
|
1259 |
|
|
1260 |
|
void SimSetup::makeSysArrays(void){ |
1261 |
< |
int i, j, k, l; |
1261 |
> |
|
1262 |
> |
#ifndef IS_MPI |
1263 |
> |
int k, j; |
1264 |
> |
#endif // is_mpi |
1265 |
> |
int i, l; |
1266 |
|
|
1267 |
|
Atom** the_atoms; |
1268 |
|
Molecule* the_molecules; |
1345 |
|
void SimSetup::makeIntegrator(void){ |
1346 |
|
int k; |
1347 |
|
|
1348 |
+ |
NVE<RealIntegrator>* myNVE = NULL; |
1349 |
|
NVT<RealIntegrator>* myNVT = NULL; |
1350 |
< |
NPTi<RealIntegrator>* myNPTi = NULL; |
1351 |
< |
NPTf<RealIntegrator>* myNPTf = NULL; |
1352 |
< |
NPTim<RealIntegrator>* myNPTim = NULL; |
1349 |
< |
NPTfm<RealIntegrator>* myNPTfm = NULL; |
1350 |
< |
|
1350 |
> |
NPTi<NPT<RealIntegrator> >* myNPTi = NULL; |
1351 |
> |
NPTf<NPT<RealIntegrator> >* myNPTf = NULL; |
1352 |
> |
|
1353 |
|
for (k = 0; k < nInfo; k++){ |
1354 |
|
switch (ensembleCase){ |
1355 |
|
case NVE_ENS: |
1356 |
|
if (globals->haveZconstraints()){ |
1357 |
|
setupZConstraint(info[k]); |
1358 |
< |
new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff); |
1358 |
> |
myNVE = new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff); |
1359 |
|
} |
1360 |
< |
else |
1361 |
< |
new NVE<RealIntegrator>(&(info[k]), the_ff); |
1360 |
> |
else{ |
1361 |
> |
myNVE = new NVE<RealIntegrator>(&(info[k]), the_ff); |
1362 |
> |
} |
1363 |
> |
|
1364 |
> |
info->the_integrator = myNVE; |
1365 |
|
break; |
1366 |
|
|
1367 |
|
case NVT_ENS: |
1383 |
|
painCave.isFatal = 1; |
1384 |
|
simError(); |
1385 |
|
} |
1386 |
+ |
|
1387 |
+ |
info->the_integrator = myNVT; |
1388 |
|
break; |
1389 |
|
|
1390 |
|
case NPTi_ENS: |
1391 |
|
if (globals->haveZconstraints()){ |
1392 |
|
setupZConstraint(info[k]); |
1393 |
< |
myNPTi = new ZConstraint<NPTi<RealIntegrator> >(&(info[k]), the_ff); |
1393 |
> |
myNPTi = new ZConstraint<NPTi<NPT <RealIntegrator> > >(&(info[k]), the_ff); |
1394 |
|
} |
1395 |
|
else |
1396 |
< |
myNPTi = new NPTi<RealIntegrator>(&(info[k]), the_ff); |
1396 |
> |
myNPTi = new NPTi<NPT<RealIntegrator> >(&(info[k]), the_ff); |
1397 |
|
|
1398 |
|
myNPTi->setTargetTemp(globals->getTargetTemp()); |
1399 |
|
|
1426 |
|
painCave.isFatal = 1; |
1427 |
|
simError(); |
1428 |
|
} |
1429 |
+ |
|
1430 |
+ |
info->the_integrator = myNPTi; |
1431 |
|
break; |
1432 |
|
|
1433 |
|
case NPTf_ENS: |
1434 |
|
if (globals->haveZconstraints()){ |
1435 |
|
setupZConstraint(info[k]); |
1436 |
< |
myNPTf = new ZConstraint<NPTf<RealIntegrator> >(&(info[k]), the_ff); |
1436 |
> |
myNPTf = new ZConstraint<NPTf<NPT <RealIntegrator> > >(&(info[k]), the_ff); |
1437 |
|
} |
1438 |
|
else |
1439 |
< |
myNPTf = new NPTf<RealIntegrator>(&(info[k]), the_ff); |
1439 |
> |
myNPTf = new NPTf<NPT <RealIntegrator> >(&(info[k]), the_ff); |
1440 |
|
|
1441 |
|
myNPTf->setTargetTemp(globals->getTargetTemp()); |
1442 |
|
|
1469 |
|
painCave.isFatal = 1; |
1470 |
|
simError(); |
1471 |
|
} |
1463 |
– |
break; |
1472 |
|
|
1473 |
< |
case NPTim_ENS: |
1466 |
< |
if (globals->haveZconstraints()){ |
1467 |
< |
setupZConstraint(info[k]); |
1468 |
< |
myNPTim = new ZConstraint<NPTim<RealIntegrator> >(&(info[k]), the_ff); |
1469 |
< |
} |
1470 |
< |
else |
1471 |
< |
myNPTim = new NPTim<RealIntegrator>(&(info[k]), the_ff); |
1472 |
< |
|
1473 |
< |
myNPTim->setTargetTemp(globals->getTargetTemp()); |
1474 |
< |
|
1475 |
< |
if (globals->haveTargetPressure()) |
1476 |
< |
myNPTim->setTargetPressure(globals->getTargetPressure()); |
1477 |
< |
else{ |
1478 |
< |
sprintf(painCave.errMsg, |
1479 |
< |
"SimSetup error: If you use a constant pressure\n" |
1480 |
< |
" ensemble, you must set targetPressure in the BASS file.\n"); |
1481 |
< |
painCave.isFatal = 1; |
1482 |
< |
simError(); |
1483 |
< |
} |
1484 |
< |
|
1485 |
< |
if (globals->haveTauThermostat()) |
1486 |
< |
myNPTim->setTauThermostat(globals->getTauThermostat()); |
1487 |
< |
else{ |
1488 |
< |
sprintf(painCave.errMsg, |
1489 |
< |
"SimSetup error: If you use an NPT\n" |
1490 |
< |
" ensemble, you must set tauThermostat.\n"); |
1491 |
< |
painCave.isFatal = 1; |
1492 |
< |
simError(); |
1493 |
< |
} |
1494 |
< |
|
1495 |
< |
if (globals->haveTauBarostat()) |
1496 |
< |
myNPTim->setTauBarostat(globals->getTauBarostat()); |
1497 |
< |
else{ |
1498 |
< |
sprintf(painCave.errMsg, |
1499 |
< |
"SimSetup error: If you use an NPT\n" |
1500 |
< |
" ensemble, you must set tauBarostat.\n"); |
1501 |
< |
painCave.isFatal = 1; |
1502 |
< |
simError(); |
1503 |
< |
} |
1473 |
> |
info->the_integrator = myNPTf; |
1474 |
|
break; |
1475 |
|
|
1506 |
– |
case NPTfm_ENS: |
1507 |
– |
if (globals->haveZconstraints()){ |
1508 |
– |
setupZConstraint(info[k]); |
1509 |
– |
myNPTfm = new ZConstraint<NPTfm<RealIntegrator> >(&(info[k]), the_ff); |
1510 |
– |
} |
1511 |
– |
else |
1512 |
– |
myNPTfm = new NPTfm<RealIntegrator>(&(info[k]), the_ff); |
1513 |
– |
|
1514 |
– |
myNPTfm->setTargetTemp(globals->getTargetTemp()); |
1515 |
– |
|
1516 |
– |
if (globals->haveTargetPressure()) |
1517 |
– |
myNPTfm->setTargetPressure(globals->getTargetPressure()); |
1518 |
– |
else{ |
1519 |
– |
sprintf(painCave.errMsg, |
1520 |
– |
"SimSetup error: If you use a constant pressure\n" |
1521 |
– |
" ensemble, you must set targetPressure in the BASS file.\n"); |
1522 |
– |
painCave.isFatal = 1; |
1523 |
– |
simError(); |
1524 |
– |
} |
1525 |
– |
|
1526 |
– |
if (globals->haveTauThermostat()) |
1527 |
– |
myNPTfm->setTauThermostat(globals->getTauThermostat()); |
1528 |
– |
else{ |
1529 |
– |
sprintf(painCave.errMsg, |
1530 |
– |
"SimSetup error: If you use an NPT\n" |
1531 |
– |
" ensemble, you must set tauThermostat.\n"); |
1532 |
– |
painCave.isFatal = 1; |
1533 |
– |
simError(); |
1534 |
– |
} |
1535 |
– |
|
1536 |
– |
if (globals->haveTauBarostat()) |
1537 |
– |
myNPTfm->setTauBarostat(globals->getTauBarostat()); |
1538 |
– |
else{ |
1539 |
– |
sprintf(painCave.errMsg, |
1540 |
– |
"SimSetup error: If you use an NPT\n" |
1541 |
– |
" ensemble, you must set tauBarostat.\n"); |
1542 |
– |
painCave.isFatal = 1; |
1543 |
– |
simError(); |
1544 |
– |
} |
1545 |
– |
break; |
1546 |
– |
|
1476 |
|
default: |
1477 |
|
sprintf(painCave.errMsg, |
1478 |
|
"SimSetup Error. Unrecognized ensemble in case statement.\n"); |
1544 |
|
} |
1545 |
|
theInfo.addProperty(zconsTol); |
1546 |
|
|
1547 |
< |
//set Force Substraction Policy |
1547 |
> |
//set Force Subtraction Policy |
1548 |
|
StringData* zconsForcePolicy = new StringData(); |
1549 |
|
zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID); |
1550 |
|
|
1553 |
|
} |
1554 |
|
else{ |
1555 |
|
sprintf(painCave.errMsg, |
1556 |
< |
"ZConstraint Warning: User does not set force substraction policy, " |
1557 |
< |
"average force substraction policy is used\n"); |
1556 |
> |
"ZConstraint Warning: User does not set force Subtraction policy, " |
1557 |
> |
"PolicyByMass is used\n"); |
1558 |
|
painCave.isFatal = 0; |
1559 |
|
simError(); |
1560 |
< |
zconsForcePolicy->setData("BYNUMBER"); |
1560 |
> |
zconsForcePolicy->setData("BYMASS"); |
1561 |
|
} |
1562 |
|
|
1563 |
|
theInfo.addProperty(zconsForcePolicy); |
1595 |
|
zconsParaData->addItem(tempParaItem); |
1596 |
|
} |
1597 |
|
|
1598 |
+ |
//check the uniqueness of index |
1599 |
+ |
if(!zconsParaData->isIndexUnique()){ |
1600 |
+ |
sprintf(painCave.errMsg, |
1601 |
+ |
"ZConstraint Error: molIndex is not unique\n"); |
1602 |
+ |
painCave.isFatal = 1; |
1603 |
+ |
simError(); |
1604 |
+ |
} |
1605 |
+ |
|
1606 |
|
//sort the parameters by index of molecules |
1607 |
|
zconsParaData->sortByIndex(); |
1608 |
< |
|
1608 |
> |
|
1609 |
|
//push data into siminfo, therefore, we can retrieve later |
1610 |
|
theInfo.addProperty(zconsParaData); |
1611 |
|
} |