| 509 |
|
//zero out the velocities of center of mass of unconstrained molecules |
| 510 |
|
//and the velocities of center of mass of every single z-constrained molecueles |
| 511 |
|
zeroOutVel(); |
| 512 |
+ |
|
| 513 |
+ |
curZconsTime = zconsTime + info->getTime(); |
| 514 |
|
|
| 515 |
|
T::integrate(); |
| 516 |
|
|
| 532 |
|
T::calcForce(calcPot, calcStress); |
| 533 |
|
|
| 534 |
|
if (checkZConsState()){ |
| 535 |
+ |
|
| 536 |
+ |
#ifdef IS_MPI |
| 537 |
+ |
if(worldRank == 0){ |
| 538 |
+ |
#endif |
| 539 |
+ |
std::cerr << "\n" |
| 540 |
+ |
<< "*******************************************\n" |
| 541 |
+ |
<< " about to call zeroOutVel()\n" |
| 542 |
+ |
<< "*******************************************\n" |
| 543 |
+ |
<< "\n"; |
| 544 |
+ |
#ifdef IS_MPI |
| 545 |
+ |
} |
| 546 |
+ |
#endif |
| 547 |
|
zeroOutVel(); |
| 548 |
< |
forcePolicy->update(); |
| 548 |
> |
|
| 549 |
> |
#ifdef IS_MPI |
| 550 |
> |
if(worldRank == 0){ |
| 551 |
> |
#endif |
| 552 |
> |
std::cerr << "\n" |
| 553 |
> |
<< "*******************************************\n" |
| 554 |
> |
<< " finished zeroOutVel()\n" |
| 555 |
> |
<< "*******************************************\n" |
| 556 |
> |
<< "\n"; |
| 557 |
> |
#ifdef IS_MPI |
| 558 |
> |
} |
| 559 |
> |
#endif |
| 560 |
> |
|
| 561 |
> |
forcePolicy->update(); |
| 562 |
|
} |
| 563 |
< |
|
| 563 |
> |
|
| 564 |
|
zsys = calcZSys(); |
| 565 |
|
zSysCOMVel = calcSysCOMVel(); |
| 566 |
|
#ifdef IS_MPI |
| 825 |
|
} |
| 826 |
|
totalFZ_local += fz[i]; |
| 827 |
|
|
| 828 |
< |
cout << "Fixed Molecule\tindex: " << indexOfZConsMols[i] |
| 829 |
< |
<<"\tcurrent zpos: " << COM[whichDirection] |
| 830 |
< |
<< "\tcurrent fz: " <<fz[i] << endl; |
| 828 |
> |
// cout << "Fixed Molecule\tindex: " << indexOfZConsMols[i] |
| 829 |
> |
// <<"\tcurrent zpos: " << COM[whichDirection] |
| 830 |
> |
// << "\tcurrent fz: " <<fz[i] << endl; |
| 831 |
|
|
| 832 |
|
} |
| 833 |
|
|
| 863 |
|
|
| 864 |
|
} |
| 865 |
|
|
| 866 |
< |
//cout << "after zero out z-constraint force on fixed z-constraint molecuels " |
| 867 |
< |
// << "total force is " << calcTotalForce() << endl; |
| 866 |
> |
// cout << "after zero out z-constraint force on fixed z-constraint molecuels " |
| 867 |
> |
// << "total force is " << calcTotalForce() << endl; |
| 868 |
|
|
| 869 |
|
//calculate the number of atoms of moving z-constrained molecules |
| 870 |
|
int nMovingZAtoms_local; |
| 942 |
|
|
| 943 |
|
if (states[i] == zcsMoving){ |
| 944 |
|
zconsMols[i]->getCOM(COM); |
| 945 |
< |
cout << "Moving Molecule\tindex: " << indexOfZConsMols[i] <<"\tcurrent zpos: " << COM[whichDirection] << endl; |
| 945 |
> |
cout << "Moving Molecule\tindex: " << indexOfZConsMols[i] |
| 946 |
> |
<< "\tcurrent zpos: " << COM[whichDirection] << endl; |
| 947 |
|
|
| 948 |
|
diff = COM[whichDirection] -zPos[i]; |
| 949 |
|
|
| 1023 |
|
#else |
| 1024 |
|
MPI_Allreduce(&changed_local, &changed, 1, MPI_INT,MPI_SUM, MPI_COMM_WORLD); |
| 1025 |
|
#endif |
| 1026 |
< |
|
| 1027 |
< |
return changed > 0 ? true : false; |
| 1026 |
> |
|
| 1027 |
> |
return (changed > 0); |
| 1028 |
|
} |
| 1029 |
|
|
| 1030 |
|
template<typename T> bool ZConstraint<T>::haveFixedZMols(){ |
| 1203 |
|
nMovingZAtoms = nMovingZAtoms_local; |
| 1204 |
|
#endif |
| 1205 |
|
totNumOfMovingAtoms = nMovingZAtoms + zconsIntegrator->totNumOfUnconsAtoms; |
| 1206 |
+ |
|
| 1207 |
+ |
#ifdef IS_MPI |
| 1208 |
+ |
if(worldRank == 0){ |
| 1209 |
+ |
#endif |
| 1210 |
+ |
std::cerr << "\n" |
| 1211 |
+ |
<< "*******************************************\n" |
| 1212 |
+ |
<< " fiished Policy by numbr()\n" |
| 1213 |
+ |
<< "*******************************************\n" |
| 1214 |
+ |
<< "\n"; |
| 1215 |
+ |
#ifdef IS_MPI |
| 1216 |
+ |
} |
| 1217 |
+ |
#endif |
| 1218 |
|
} |
| 1219 |
|
|
| 1220 |
|
template<typename T>double ZConstraint<T>::PolicyByNumber::getZFOfFixedZMols(Molecule* mol, Atom* atom, double totalForce){ |