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#include <iostream> |
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#include <cstdlib> |
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#include <cmath> |
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#ifdef IS_MPI |
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#include "mpiSimulation.hpp" |
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#include <unistd.h> |
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#endif //is_mpi |
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#include "Integrator.hpp" |
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#include "simError.h" |
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template<typename T> Integrator<T>::Integrator(SimInfo* theInfo, |
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ForceFields* the_ff){ |
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info = theInfo; |
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myFF = the_ff; |
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isFirst = 1; |
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molecules = info->molecules; |
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nMols = info->n_mol; |
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// give a little love back to the SimInfo object |
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if (info->the_integrator != NULL){ |
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delete info->the_integrator; |
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} |
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info->the_integrator = this; |
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nAtoms = info->n_atoms; |
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// check for constraints |
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constrainedA = NULL; |
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constrainedB = NULL; |
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constrainedDsqr = NULL; |
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moving = NULL; |
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moved = NULL; |
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oldPos = NULL; |
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nConstrained = 0; |
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checkConstraints(); |
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} |
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template<typename T> Integrator<T>::~Integrator(){ |
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if (nConstrained){ |
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delete[] constrainedA; |
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delete[] constrainedB; |
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delete[] constrainedDsqr; |
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delete[] moving; |
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delete[] moved; |
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delete[] oldPos; |
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} |
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} |
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template<typename T> void Integrator<T>::checkConstraints(void){ |
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isConstrained = 0; |
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Constraint* temp_con; |
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Constraint* dummy_plug; |
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temp_con = new Constraint[info->n_SRI]; |
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nConstrained = 0; |
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int constrained = 0; |
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SRI** theArray; |
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for (int i = 0; i < nMols; i++){ |
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theArray = (SRI * *) molecules[i].getMyBonds(); |
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for (int j = 0; j < molecules[i].getNBonds(); j++){ |
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constrained = theArray[j]->is_constrained(); |
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if (constrained){ |
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dummy_plug = theArray[j]->get_constraint(); |
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temp_con[nConstrained].set_a(dummy_plug->get_a()); |
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temp_con[nConstrained].set_b(dummy_plug->get_b()); |
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temp_con[nConstrained].set_dsqr(dummy_plug->get_dsqr()); |
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nConstrained++; |
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constrained = 0; |
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} |
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} |
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theArray = (SRI * *) molecules[i].getMyBends(); |
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for (int j = 0; j < molecules[i].getNBends(); j++){ |
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constrained = theArray[j]->is_constrained(); |
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if (constrained){ |
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dummy_plug = theArray[j]->get_constraint(); |
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temp_con[nConstrained].set_a(dummy_plug->get_a()); |
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temp_con[nConstrained].set_b(dummy_plug->get_b()); |
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temp_con[nConstrained].set_dsqr(dummy_plug->get_dsqr()); |
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nConstrained++; |
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constrained = 0; |
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} |
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} |
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theArray = (SRI * *) molecules[i].getMyTorsions(); |
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for (int j = 0; j < molecules[i].getNTorsions(); j++){ |
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constrained = theArray[j]->is_constrained(); |
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if (constrained){ |
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dummy_plug = theArray[j]->get_constraint(); |
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temp_con[nConstrained].set_a(dummy_plug->get_a()); |
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temp_con[nConstrained].set_b(dummy_plug->get_b()); |
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temp_con[nConstrained].set_dsqr(dummy_plug->get_dsqr()); |
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nConstrained++; |
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constrained = 0; |
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} |
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} |
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} |
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if (nConstrained > 0){ |
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isConstrained = 1; |
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if (constrainedA != NULL) |
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delete[] constrainedA; |
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if (constrainedB != NULL) |
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delete[] constrainedB; |
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if (constrainedDsqr != NULL) |
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delete[] constrainedDsqr; |
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constrainedA = new int[nConstrained]; |
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constrainedB = new int[nConstrained]; |
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constrainedDsqr = new double[nConstrained]; |
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for (int i = 0; i < nConstrained; i++){ |
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constrainedA[i] = temp_con[i].get_a(); |
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constrainedB[i] = temp_con[i].get_b(); |
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constrainedDsqr[i] = temp_con[i].get_dsqr(); |
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} |
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// save oldAtoms to check for lode balanceing later on. |
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oldAtoms = nAtoms; |
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moving = new int[nAtoms]; |
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moved = new int[nAtoms]; |
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oldPos = new double[nAtoms * 3]; |
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} |
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delete[] temp_con; |
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} |
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template<typename T> void Integrator<T>::integrate(void){ |
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int i, j; // loop counters |
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double runTime = info->run_time; |
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double sampleTime = info->sampleTime; |
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double statusTime = info->statusTime; |
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double thermalTime = info->thermalTime; |
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double resetTime = info->resetTime; |
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double currSample; |
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double currThermal; |
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double currStatus; |
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double currReset; |
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int calcPot, calcStress; |
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int isError; |
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tStats = new Thermo(info); |
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statOut = new StatWriter(info); |
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dumpOut = new DumpWriter(info); |
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atoms = info->atoms; |
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DirectionalAtom* dAtom; |
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dt = info->dt; |
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dt2 = 0.5 * dt; |
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// initialize the forces before the first step |
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calcForce(1, 1); |
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if (info->setTemp){ |
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thermalize(); |
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} |
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calcPot = 0; |
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calcStress = 0; |
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currSample = sampleTime + info->getTime(); |
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currThermal = thermalTime+ info->getTime(); |
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currStatus = statusTime + info->getTime(); |
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currReset = resetTime + info->getTime(); |
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dumpOut->writeDump(info->getTime()); |
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statOut->writeStat(info->getTime()); |
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readyCheck(); |
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#ifdef IS_MPI |
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strcpy(checkPointMsg, "The integrator is ready to go."); |
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MPIcheckPoint(); |
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#endif // is_mpi |
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while (info->getTime() < runTime){ |
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if ((info->getTime() + dt) >= currStatus){ |
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calcPot = 1; |
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calcStress = 1; |
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} |
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integrateStep(calcPot, calcStress); |
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info->incrTime(dt); |
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if (info->setTemp){ |
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if (info->getTime() >= currThermal){ |
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thermalize(); |
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currThermal += thermalTime; |
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} |
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} |
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if (info->getTime() >= currSample){ |
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dumpOut->writeDump(info->getTime()); |
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currSample += sampleTime; |
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} |
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if (info->getTime() >= currStatus){ |
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statOut->writeStat(info->getTime()); |
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calcPot = 0; |
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calcStress = 0; |
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currStatus += statusTime; |
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} |
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if (info->resetIntegrator){ |
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if (info->getTime() >= currReset){ |
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this->resetIntegrator(); |
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currReset += resetTime; |
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} |
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} |
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#ifdef IS_MPI |
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strcpy(checkPointMsg, "successfully took a time step."); |
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MPIcheckPoint(); |
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#endif // is_mpi |
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} |
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mmeineke |
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dumpOut->writeFinal(info->getTime()); |
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mmeineke |
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delete dumpOut; |
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delete statOut; |
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mmeineke |
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} |
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template<typename T> void Integrator<T>::integrateStep(int calcPot, |
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int calcStress){ |
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// Position full step, and velocity half step |
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preMove(); |
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moveA(); |
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tim |
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if (nConstrained){ |
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constrainA(); |
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} |
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mmeineke |
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#ifdef IS_MPI |
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strcpy(checkPointMsg, "Succesful moveA\n"); |
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MPIcheckPoint(); |
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#endif // is_mpi |
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// calc forces |
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calcForce(calcPot, calcStress); |
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#ifdef IS_MPI |
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strcpy(checkPointMsg, "Succesful doForces\n"); |
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MPIcheckPoint(); |
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#endif // is_mpi |
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tim |
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mmeineke |
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// finish the velocity half step |
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tim |
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mmeineke |
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moveB(); |
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tim |
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if (nConstrained){ |
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constrainB(); |
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} |
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mmeineke |
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#ifdef IS_MPI |
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strcpy(checkPointMsg, "Succesful moveB\n"); |
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mmeineke |
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MPIcheckPoint(); |
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#endif // is_mpi |
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} |
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template<typename T> void Integrator<T>::moveA(void){ |
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gezelter |
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int i, j; |
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mmeineke |
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DirectionalAtom* dAtom; |
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gezelter |
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double Tb[3], ji[3]; |
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double A[3][3], I[3][3]; |
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mmeineke |
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double angle; |
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gezelter |
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double vel[3], pos[3], frc[3]; |
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double mass; |
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mmeineke |
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|
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tim |
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for (i = 0; i < nAtoms; i++){ |
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atoms[i]->getVel(vel); |
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atoms[i]->getPos(pos); |
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atoms[i]->getFrc(frc); |
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mmeineke |
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|
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gezelter |
600 |
mass = atoms[i]->getMass(); |
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mmeineke |
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|
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tim |
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for (j = 0; j < 3; j++){ |
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gezelter |
600 |
// velocity half step |
311 |
tim |
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vel[j] += (dt2 * frc[j] / mass) * eConvert; |
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gezelter |
600 |
// position whole step |
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pos[j] += dt * vel[j]; |
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} |
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mmeineke |
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|
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tim |
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atoms[i]->setVel(vel); |
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atoms[i]->setPos(pos); |
318 |
gezelter |
600 |
|
319 |
tim |
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if (atoms[i]->isDirectional()){ |
320 |
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dAtom = (DirectionalAtom *) atoms[i]; |
321 |
mmeineke |
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|
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// get and convert the torque to body frame |
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mmeineke |
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|
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tim |
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dAtom->getTrq(Tb); |
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dAtom->lab2Body(Tb); |
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mmeineke |
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// get the angular momentum, and propagate a half step |
328 |
gezelter |
600 |
|
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tim |
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dAtom->getJ(ji); |
330 |
gezelter |
600 |
|
331 |
tim |
725 |
for (j = 0; j < 3; j++) |
332 |
gezelter |
600 |
ji[j] += (dt2 * Tb[j]) * eConvert; |
333 |
tim |
725 |
|
334 |
mmeineke |
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// use the angular velocities to propagate the rotation matrix a |
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// full time step |
336 |
gezelter |
600 |
|
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dAtom->getA(A); |
338 |
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dAtom->getI(I); |
339 |
tim |
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|
340 |
mmeineke |
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// rotate about the x-axis |
341 |
gezelter |
600 |
angle = dt2 * ji[0] / I[0][0]; |
342 |
tim |
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this->rotate(1, 2, angle, ji, A); |
343 |
mmeineke |
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|
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mmeineke |
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// rotate about the y-axis |
345 |
gezelter |
600 |
angle = dt2 * ji[1] / I[1][1]; |
346 |
tim |
725 |
this->rotate(2, 0, angle, ji, A); |
347 |
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mmeineke |
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// rotate about the z-axis |
349 |
gezelter |
600 |
angle = dt * ji[2] / I[2][2]; |
350 |
tim |
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this->rotate(0, 1, angle, ji, A); |
351 |
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|
352 |
mmeineke |
558 |
// rotate about the y-axis |
353 |
gezelter |
600 |
angle = dt2 * ji[1] / I[1][1]; |
354 |
tim |
725 |
this->rotate(2, 0, angle, ji, A); |
355 |
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356 |
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// rotate about the x-axis |
357 |
gezelter |
600 |
angle = dt2 * ji[0] / I[0][0]; |
358 |
tim |
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this->rotate(1, 2, angle, ji, A); |
359 |
mmeineke |
597 |
|
360 |
tim |
725 |
dAtom->setJ(ji); |
361 |
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dAtom->setA(A); |
362 |
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} |
363 |
mmeineke |
558 |
} |
364 |
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} |
365 |
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366 |
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|
367 |
tim |
725 |
template<typename T> void Integrator<T>::moveB(void){ |
368 |
gezelter |
600 |
int i, j; |
369 |
mmeineke |
558 |
DirectionalAtom* dAtom; |
370 |
gezelter |
600 |
double Tb[3], ji[3]; |
371 |
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double vel[3], frc[3]; |
372 |
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double mass; |
373 |
mmeineke |
558 |
|
374 |
tim |
725 |
for (i = 0; i < nAtoms; i++){ |
375 |
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atoms[i]->getVel(vel); |
376 |
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atoms[i]->getFrc(frc); |
377 |
mmeineke |
558 |
|
378 |
gezelter |
600 |
mass = atoms[i]->getMass(); |
379 |
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|
380 |
mmeineke |
558 |
// velocity half step |
381 |
tim |
725 |
for (j = 0; j < 3; j++) |
382 |
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vel[j] += (dt2 * frc[j] / mass) * eConvert; |
383 |
gezelter |
600 |
|
384 |
tim |
725 |
atoms[i]->setVel(vel); |
385 |
mmeineke |
597 |
|
386 |
tim |
725 |
if (atoms[i]->isDirectional()){ |
387 |
|
|
dAtom = (DirectionalAtom *) atoms[i]; |
388 |
|
|
|
389 |
gezelter |
600 |
// get and convert the torque to body frame |
390 |
|
|
|
391 |
tim |
725 |
dAtom->getTrq(Tb); |
392 |
|
|
dAtom->lab2Body(Tb); |
393 |
gezelter |
600 |
|
394 |
|
|
// get the angular momentum, and propagate a half step |
395 |
|
|
|
396 |
tim |
725 |
dAtom->getJ(ji); |
397 |
gezelter |
600 |
|
398 |
tim |
725 |
for (j = 0; j < 3; j++) |
399 |
gezelter |
600 |
ji[j] += (dt2 * Tb[j]) * eConvert; |
400 |
mmeineke |
597 |
|
401 |
tim |
725 |
|
402 |
|
|
dAtom->setJ(ji); |
403 |
mmeineke |
558 |
} |
404 |
|
|
} |
405 |
|
|
} |
406 |
|
|
|
407 |
tim |
725 |
template<typename T> void Integrator<T>::preMove(void){ |
408 |
gezelter |
600 |
int i, j; |
409 |
|
|
double pos[3]; |
410 |
mmeineke |
558 |
|
411 |
tim |
725 |
if (nConstrained){ |
412 |
|
|
for (i = 0; i < nAtoms; i++){ |
413 |
|
|
atoms[i]->getPos(pos); |
414 |
mmeineke |
561 |
|
415 |
tim |
725 |
for (j = 0; j < 3; j++){ |
416 |
|
|
oldPos[3 * i + j] = pos[j]; |
417 |
gezelter |
600 |
} |
418 |
|
|
} |
419 |
tim |
725 |
} |
420 |
gezelter |
600 |
} |
421 |
|
|
|
422 |
tim |
645 |
template<typename T> void Integrator<T>::constrainA(){ |
423 |
tim |
725 |
int i, j, k; |
424 |
mmeineke |
558 |
int done; |
425 |
gezelter |
600 |
double posA[3], posB[3]; |
426 |
|
|
double velA[3], velB[3]; |
427 |
mmeineke |
572 |
double pab[3]; |
428 |
|
|
double rab[3]; |
429 |
mmeineke |
563 |
int a, b, ax, ay, az, bx, by, bz; |
430 |
mmeineke |
558 |
double rma, rmb; |
431 |
|
|
double dx, dy, dz; |
432 |
mmeineke |
561 |
double rpab; |
433 |
mmeineke |
558 |
double rabsq, pabsq, rpabsq; |
434 |
|
|
double diffsq; |
435 |
|
|
double gab; |
436 |
|
|
int iteration; |
437 |
|
|
|
438 |
tim |
725 |
for (i = 0; i < nAtoms; i++){ |
439 |
mmeineke |
558 |
moving[i] = 0; |
440 |
tim |
725 |
moved[i] = 1; |
441 |
mmeineke |
558 |
} |
442 |
mmeineke |
567 |
|
443 |
mmeineke |
558 |
iteration = 0; |
444 |
|
|
done = 0; |
445 |
tim |
725 |
while (!done && (iteration < maxIteration)){ |
446 |
mmeineke |
558 |
done = 1; |
447 |
tim |
725 |
for (i = 0; i < nConstrained; i++){ |
448 |
mmeineke |
558 |
a = constrainedA[i]; |
449 |
|
|
b = constrainedB[i]; |
450 |
mmeineke |
563 |
|
451 |
tim |
725 |
ax = (a * 3) + 0; |
452 |
|
|
ay = (a * 3) + 1; |
453 |
|
|
az = (a * 3) + 2; |
454 |
mmeineke |
563 |
|
455 |
tim |
725 |
bx = (b * 3) + 0; |
456 |
|
|
by = (b * 3) + 1; |
457 |
|
|
bz = (b * 3) + 2; |
458 |
|
|
|
459 |
|
|
if (moved[a] || moved[b]){ |
460 |
|
|
atoms[a]->getPos(posA); |
461 |
|
|
atoms[b]->getPos(posB); |
462 |
|
|
|
463 |
|
|
for (j = 0; j < 3; j++) |
464 |
gezelter |
600 |
pab[j] = posA[j] - posB[j]; |
465 |
mmeineke |
567 |
|
466 |
tim |
725 |
//periodic boundary condition |
467 |
mmeineke |
567 |
|
468 |
tim |
725 |
info->wrapVector(pab); |
469 |
mmeineke |
572 |
|
470 |
tim |
725 |
pabsq = pab[0] * pab[0] + pab[1] * pab[1] + pab[2] * pab[2]; |
471 |
mmeineke |
558 |
|
472 |
tim |
725 |
rabsq = constrainedDsqr[i]; |
473 |
|
|
diffsq = rabsq - pabsq; |
474 |
mmeineke |
567 |
|
475 |
tim |
725 |
// the original rattle code from alan tidesley |
476 |
|
|
if (fabs(diffsq) > (tol * rabsq * 2)){ |
477 |
|
|
rab[0] = oldPos[ax] - oldPos[bx]; |
478 |
|
|
rab[1] = oldPos[ay] - oldPos[by]; |
479 |
|
|
rab[2] = oldPos[az] - oldPos[bz]; |
480 |
mmeineke |
558 |
|
481 |
tim |
725 |
info->wrapVector(rab); |
482 |
mmeineke |
567 |
|
483 |
tim |
725 |
rpab = rab[0] * pab[0] + rab[1] * pab[1] + rab[2] * pab[2]; |
484 |
mmeineke |
558 |
|
485 |
tim |
725 |
rpabsq = rpab * rpab; |
486 |
mmeineke |
558 |
|
487 |
mmeineke |
563 |
|
488 |
tim |
725 |
if (rpabsq < (rabsq * -diffsq)){ |
489 |
mmeineke |
558 |
#ifdef IS_MPI |
490 |
tim |
725 |
a = atoms[a]->getGlobalIndex(); |
491 |
|
|
b = atoms[b]->getGlobalIndex(); |
492 |
mmeineke |
558 |
#endif //is_mpi |
493 |
tim |
725 |
sprintf(painCave.errMsg, |
494 |
|
|
"Constraint failure in constrainA at atom %d and %d.\n", a, |
495 |
|
|
b); |
496 |
|
|
painCave.isFatal = 1; |
497 |
|
|
simError(); |
498 |
|
|
} |
499 |
mmeineke |
558 |
|
500 |
tim |
725 |
rma = 1.0 / atoms[a]->getMass(); |
501 |
|
|
rmb = 1.0 / atoms[b]->getMass(); |
502 |
mmeineke |
567 |
|
503 |
tim |
725 |
gab = diffsq / (2.0 * (rma + rmb) * rpab); |
504 |
mmeineke |
567 |
|
505 |
mmeineke |
572 |
dx = rab[0] * gab; |
506 |
|
|
dy = rab[1] * gab; |
507 |
|
|
dz = rab[2] * gab; |
508 |
mmeineke |
558 |
|
509 |
tim |
725 |
posA[0] += rma * dx; |
510 |
|
|
posA[1] += rma * dy; |
511 |
|
|
posA[2] += rma * dz; |
512 |
mmeineke |
558 |
|
513 |
tim |
725 |
atoms[a]->setPos(posA); |
514 |
mmeineke |
558 |
|
515 |
tim |
725 |
posB[0] -= rmb * dx; |
516 |
|
|
posB[1] -= rmb * dy; |
517 |
|
|
posB[2] -= rmb * dz; |
518 |
gezelter |
600 |
|
519 |
tim |
725 |
atoms[b]->setPos(posB); |
520 |
gezelter |
600 |
|
521 |
mmeineke |
558 |
dx = dx / dt; |
522 |
|
|
dy = dy / dt; |
523 |
|
|
dz = dz / dt; |
524 |
|
|
|
525 |
tim |
725 |
atoms[a]->getVel(velA); |
526 |
mmeineke |
558 |
|
527 |
tim |
725 |
velA[0] += rma * dx; |
528 |
|
|
velA[1] += rma * dy; |
529 |
|
|
velA[2] += rma * dz; |
530 |
mmeineke |
558 |
|
531 |
tim |
725 |
atoms[a]->setVel(velA); |
532 |
gezelter |
600 |
|
533 |
tim |
725 |
atoms[b]->getVel(velB); |
534 |
gezelter |
600 |
|
535 |
tim |
725 |
velB[0] -= rmb * dx; |
536 |
|
|
velB[1] -= rmb * dy; |
537 |
|
|
velB[2] -= rmb * dz; |
538 |
gezelter |
600 |
|
539 |
tim |
725 |
atoms[b]->setVel(velB); |
540 |
gezelter |
600 |
|
541 |
tim |
725 |
moving[a] = 1; |
542 |
|
|
moving[b] = 1; |
543 |
|
|
done = 0; |
544 |
|
|
} |
545 |
mmeineke |
558 |
} |
546 |
|
|
} |
547 |
tim |
725 |
|
548 |
|
|
for (i = 0; i < nAtoms; i++){ |
549 |
mmeineke |
558 |
moved[i] = moving[i]; |
550 |
|
|
moving[i] = 0; |
551 |
|
|
} |
552 |
|
|
|
553 |
|
|
iteration++; |
554 |
|
|
} |
555 |
|
|
|
556 |
tim |
725 |
if (!done){ |
557 |
|
|
sprintf(painCave.errMsg, |
558 |
|
|
"Constraint failure in constrainA, too many iterations: %d\n", |
559 |
|
|
iteration); |
560 |
mmeineke |
558 |
painCave.isFatal = 1; |
561 |
|
|
simError(); |
562 |
|
|
} |
563 |
|
|
} |
564 |
|
|
|
565 |
tim |
725 |
template<typename T> void Integrator<T>::constrainB(void){ |
566 |
|
|
int i, j, k; |
567 |
mmeineke |
558 |
int done; |
568 |
gezelter |
600 |
double posA[3], posB[3]; |
569 |
|
|
double velA[3], velB[3]; |
570 |
mmeineke |
558 |
double vxab, vyab, vzab; |
571 |
mmeineke |
572 |
double rab[3]; |
572 |
mmeineke |
563 |
int a, b, ax, ay, az, bx, by, bz; |
573 |
mmeineke |
558 |
double rma, rmb; |
574 |
|
|
double dx, dy, dz; |
575 |
|
|
double rabsq, pabsq, rvab; |
576 |
|
|
double diffsq; |
577 |
|
|
double gab; |
578 |
|
|
int iteration; |
579 |
|
|
|
580 |
tim |
725 |
for (i = 0; i < nAtoms; i++){ |
581 |
mmeineke |
558 |
moving[i] = 0; |
582 |
|
|
moved[i] = 1; |
583 |
|
|
} |
584 |
|
|
|
585 |
|
|
done = 0; |
586 |
mmeineke |
561 |
iteration = 0; |
587 |
tim |
725 |
while (!done && (iteration < maxIteration)){ |
588 |
mmeineke |
567 |
done = 1; |
589 |
|
|
|
590 |
tim |
725 |
for (i = 0; i < nConstrained; i++){ |
591 |
mmeineke |
558 |
a = constrainedA[i]; |
592 |
|
|
b = constrainedB[i]; |
593 |
|
|
|
594 |
tim |
725 |
ax = (a * 3) + 0; |
595 |
|
|
ay = (a * 3) + 1; |
596 |
|
|
az = (a * 3) + 2; |
597 |
mmeineke |
563 |
|
598 |
tim |
725 |
bx = (b * 3) + 0; |
599 |
|
|
by = (b * 3) + 1; |
600 |
|
|
bz = (b * 3) + 2; |
601 |
mmeineke |
563 |
|
602 |
tim |
725 |
if (moved[a] || moved[b]){ |
603 |
|
|
atoms[a]->getVel(velA); |
604 |
|
|
atoms[b]->getVel(velB); |
605 |
mmeineke |
558 |
|
606 |
tim |
725 |
vxab = velA[0] - velB[0]; |
607 |
|
|
vyab = velA[1] - velB[1]; |
608 |
|
|
vzab = velA[2] - velB[2]; |
609 |
gezelter |
600 |
|
610 |
tim |
725 |
atoms[a]->getPos(posA); |
611 |
|
|
atoms[b]->getPos(posB); |
612 |
gezelter |
600 |
|
613 |
tim |
725 |
for (j = 0; j < 3; j++) |
614 |
gezelter |
600 |
rab[j] = posA[j] - posB[j]; |
615 |
mmeineke |
558 |
|
616 |
tim |
725 |
info->wrapVector(rab); |
617 |
mmeineke |
558 |
|
618 |
tim |
725 |
rma = 1.0 / atoms[a]->getMass(); |
619 |
|
|
rmb = 1.0 / atoms[b]->getMass(); |
620 |
mmeineke |
558 |
|
621 |
tim |
725 |
rvab = rab[0] * vxab + rab[1] * vyab + rab[2] * vzab; |
622 |
gezelter |
600 |
|
623 |
tim |
725 |
gab = -rvab / ((rma + rmb) * constrainedDsqr[i]); |
624 |
gezelter |
600 |
|
625 |
tim |
725 |
if (fabs(gab) > tol){ |
626 |
|
|
dx = rab[0] * gab; |
627 |
|
|
dy = rab[1] * gab; |
628 |
|
|
dz = rab[2] * gab; |
629 |
|
|
|
630 |
|
|
velA[0] += rma * dx; |
631 |
|
|
velA[1] += rma * dy; |
632 |
|
|
velA[2] += rma * dz; |
633 |
|
|
|
634 |
|
|
atoms[a]->setVel(velA); |
635 |
|
|
|
636 |
|
|
velB[0] -= rmb * dx; |
637 |
|
|
velB[1] -= rmb * dy; |
638 |
|
|
velB[2] -= rmb * dz; |
639 |
|
|
|
640 |
|
|
atoms[b]->setVel(velB); |
641 |
|
|
|
642 |
|
|
moving[a] = 1; |
643 |
|
|
moving[b] = 1; |
644 |
|
|
done = 0; |
645 |
|
|
} |
646 |
mmeineke |
558 |
} |
647 |
|
|
} |
648 |
|
|
|
649 |
tim |
725 |
for (i = 0; i < nAtoms; i++){ |
650 |
mmeineke |
558 |
moved[i] = moving[i]; |
651 |
|
|
moving[i] = 0; |
652 |
|
|
} |
653 |
tim |
725 |
|
654 |
mmeineke |
558 |
iteration++; |
655 |
|
|
} |
656 |
|
|
|
657 |
tim |
725 |
if (!done){ |
658 |
|
|
sprintf(painCave.errMsg, |
659 |
|
|
"Constraint failure in constrainB, too many iterations: %d\n", |
660 |
|
|
iteration); |
661 |
mmeineke |
558 |
painCave.isFatal = 1; |
662 |
|
|
simError(); |
663 |
tim |
725 |
} |
664 |
mmeineke |
558 |
} |
665 |
|
|
|
666 |
tim |
725 |
template<typename T> void Integrator<T>::rotate(int axes1, int axes2, |
667 |
|
|
double angle, double ji[3], |
668 |
|
|
double A[3][3]){ |
669 |
|
|
int i, j, k; |
670 |
mmeineke |
558 |
double sinAngle; |
671 |
|
|
double cosAngle; |
672 |
|
|
double angleSqr; |
673 |
|
|
double angleSqrOver4; |
674 |
|
|
double top, bottom; |
675 |
|
|
double rot[3][3]; |
676 |
|
|
double tempA[3][3]; |
677 |
|
|
double tempJ[3]; |
678 |
|
|
|
679 |
|
|
// initialize the tempA |
680 |
|
|
|
681 |
tim |
725 |
for (i = 0; i < 3; i++){ |
682 |
|
|
for (j = 0; j < 3; j++){ |
683 |
gezelter |
600 |
tempA[j][i] = A[i][j]; |
684 |
mmeineke |
558 |
} |
685 |
|
|
} |
686 |
|
|
|
687 |
|
|
// initialize the tempJ |
688 |
|
|
|
689 |
tim |
725 |
for (i = 0; i < 3; i++) |
690 |
|
|
tempJ[i] = ji[i]; |
691 |
|
|
|
692 |
mmeineke |
558 |
// initalize rot as a unit matrix |
693 |
|
|
|
694 |
|
|
rot[0][0] = 1.0; |
695 |
|
|
rot[0][1] = 0.0; |
696 |
|
|
rot[0][2] = 0.0; |
697 |
|
|
|
698 |
|
|
rot[1][0] = 0.0; |
699 |
|
|
rot[1][1] = 1.0; |
700 |
|
|
rot[1][2] = 0.0; |
701 |
tim |
725 |
|
702 |
mmeineke |
558 |
rot[2][0] = 0.0; |
703 |
|
|
rot[2][1] = 0.0; |
704 |
|
|
rot[2][2] = 1.0; |
705 |
tim |
725 |
|
706 |
mmeineke |
558 |
// use a small angle aproximation for sin and cosine |
707 |
|
|
|
708 |
tim |
725 |
angleSqr = angle * angle; |
709 |
mmeineke |
558 |
angleSqrOver4 = angleSqr / 4.0; |
710 |
|
|
top = 1.0 - angleSqrOver4; |
711 |
|
|
bottom = 1.0 + angleSqrOver4; |
712 |
|
|
|
713 |
|
|
cosAngle = top / bottom; |
714 |
|
|
sinAngle = angle / bottom; |
715 |
|
|
|
716 |
|
|
rot[axes1][axes1] = cosAngle; |
717 |
|
|
rot[axes2][axes2] = cosAngle; |
718 |
|
|
|
719 |
|
|
rot[axes1][axes2] = sinAngle; |
720 |
|
|
rot[axes2][axes1] = -sinAngle; |
721 |
tim |
725 |
|
722 |
mmeineke |
558 |
// rotate the momentum acoording to: ji[] = rot[][] * ji[] |
723 |
tim |
725 |
|
724 |
|
|
for (i = 0; i < 3; i++){ |
725 |
mmeineke |
558 |
ji[i] = 0.0; |
726 |
tim |
725 |
for (k = 0; k < 3; k++){ |
727 |
mmeineke |
558 |
ji[i] += rot[i][k] * tempJ[k]; |
728 |
|
|
} |
729 |
|
|
} |
730 |
|
|
|
731 |
|
|
// rotate the Rotation matrix acording to: |
732 |
|
|
// A[][] = A[][] * transpose(rot[][]) |
733 |
|
|
|
734 |
|
|
|
735 |
mmeineke |
561 |
// NOte for as yet unknown reason, we are performing the |
736 |
mmeineke |
558 |
// calculation as: |
737 |
|
|
// transpose(A[][]) = transpose(A[][]) * transpose(rot[][]) |
738 |
|
|
|
739 |
tim |
725 |
for (i = 0; i < 3; i++){ |
740 |
|
|
for (j = 0; j < 3; j++){ |
741 |
gezelter |
600 |
A[j][i] = 0.0; |
742 |
tim |
725 |
for (k = 0; k < 3; k++){ |
743 |
|
|
A[j][i] += tempA[i][k] * rot[j][k]; |
744 |
mmeineke |
558 |
} |
745 |
|
|
} |
746 |
|
|
} |
747 |
|
|
} |
748 |
tim |
677 |
|
749 |
tim |
725 |
template<typename T> void Integrator<T>::calcForce(int calcPot, int calcStress){ |
750 |
|
|
myFF->doForces(calcPot, calcStress); |
751 |
tim |
677 |
} |
752 |
|
|
|
753 |
|
|
template<typename T> void Integrator<T>::thermalize(){ |
754 |
tim |
725 |
tStats->velocitize(); |
755 |
tim |
677 |
} |
756 |
tim |
763 |
|
757 |
|
|
template<typename T> double Integrator<T>::getConservedQuantity(void){ |
758 |
|
|
return tStats->getTotalE(); |
759 |
|
|
} |