--- trunk/OOPSE/libmdtools/Integrator.cpp 2003/08/26 20:29:26 725 +++ trunk/OOPSE/libmdtools/Integrator.cpp 2003/12/22 21:27:04 892 @@ -1,12 +1,16 @@ #include -#include -#include +#include +#include #ifdef IS_MPI #include "mpiSimulation.hpp" #include #endif //is_mpi +#ifdef PROFILE +#include "mdProfile.hpp" +#endif // profile + #include "Integrator.hpp" #include "simError.h" @@ -25,7 +29,6 @@ template Integrator::Integrator(SimInfo if (info->the_integrator != NULL){ delete info->the_integrator; } - info->the_integrator = this; nAtoms = info->n_atoms; @@ -147,56 +150,57 @@ template void Integrator::integrate(voi template void Integrator::integrate(void){ - int i, j; // loop counters double runTime = info->run_time; double sampleTime = info->sampleTime; double statusTime = info->statusTime; double thermalTime = info->thermalTime; + double resetTime = info->resetTime; + double currSample; double currThermal; double currStatus; + double currReset; int calcPot, calcStress; - int isError; tStats = new Thermo(info); statOut = new StatWriter(info); dumpOut = new DumpWriter(info); atoms = info->atoms; - DirectionalAtom* dAtom; dt = info->dt; dt2 = 0.5 * dt; + readyCheck(); + // initialize the forces before the first step calcForce(1, 1); - // myFF->doForces(1,1); + if (nConstrained){ + preMove(); + constrainA(); + calcForce(1, 1); + constrainB(); + } + if (info->setTemp){ thermalize(); } - calcPot = 0; - calcStress = 0; - currSample = sampleTime; - currThermal = thermalTime; - currStatus = statusTime; - calcPot = 0; calcStress = 0; currSample = sampleTime + info->getTime(); currThermal = thermalTime+ info->getTime(); currStatus = statusTime + info->getTime(); ->>>>>>> 1.18 + currReset = resetTime + info->getTime(); dumpOut->writeDump(info->getTime()); statOut->writeStat(info->getTime()); - readyCheck(); #ifdef IS_MPI strcpy(checkPointMsg, "The integrator is ready to go."); @@ -209,8 +213,18 @@ template void Integrator::integrate(voi calcStress = 1; } +#ifdef PROFILE + startProfile( pro1 ); +#endif + integrateStep(calcPot, calcStress); +#ifdef PROFILE + endProfile( pro1 ); + + startProfile( pro2 ); +#endif // profile + info->incrTime(dt); if (info->setTemp){ @@ -226,20 +240,33 @@ template void Integrator::integrate(voi } if (info->getTime() >= currStatus){ - statOut->writeStat(info->getTime()); - calcPot = 0; + statOut->writeStat(info->getTime()); + calcPot = 0; calcStress = 0; currStatus += statusTime; - } + } + if (info->resetIntegrator){ + if (info->getTime() >= currReset){ + this->resetIntegrator(); + currReset += resetTime; + } + } + +#ifdef PROFILE + endProfile( pro2 ); +#endif //profile + #ifdef IS_MPI strcpy(checkPointMsg, "successfully took a time step."); MPIcheckPoint(); #endif // is_mpi } - dumpOut->writeFinal(info->getTime()); + // write the last frame + dumpOut->writeDump(info->getTime()); + delete dumpOut; delete statOut; } @@ -247,13 +274,26 @@ template void Integrator::integrateStep template void Integrator::integrateStep(int calcPot, int calcStress){ // Position full step, and velocity half step + +#ifdef PROFILE + startProfile(pro3); +#endif //profile + preMove(); +#ifdef PROFILE + endProfile(pro3); + + startProfile(pro4); +#endif // profile + moveA(); - if (nConstrained){ - constrainA(); - } +#ifdef PROFILE + endProfile(pro4); + + startProfile(pro5); +#endif//profile #ifdef IS_MPI @@ -271,14 +311,19 @@ template void Integrator::integrateStep MPIcheckPoint(); #endif // is_mpi +#ifdef PROFILE + endProfile( pro5 ); + startProfile( pro6 ); +#endif //profile + // finish the velocity half step moveB(); - if (nConstrained){ - constrainB(); - } +#ifdef PROFILE + endProfile(pro6); +#endif // profile #ifdef IS_MPI strcpy(checkPointMsg, "Succesful moveB\n"); @@ -291,8 +336,6 @@ template void Integrator::moveA(void){ int i, j; DirectionalAtom* dAtom; double Tb[3], ji[3]; - double A[3][3], I[3][3]; - double angle; double vel[3], pos[3], frc[3]; double mass; @@ -328,37 +371,15 @@ template void Integrator::moveA(void){ for (j = 0; j < 3; j++) ji[j] += (dt2 * Tb[j]) * eConvert; - // use the angular velocities to propagate the rotation matrix a - // full time step + this->rotationPropagation( dAtom, ji ); - dAtom->getA(A); - dAtom->getI(I); - - // rotate about the x-axis - angle = dt2 * ji[0] / I[0][0]; - this->rotate(1, 2, angle, ji, A); - - // rotate about the y-axis - angle = dt2 * ji[1] / I[1][1]; - this->rotate(2, 0, angle, ji, A); - - // rotate about the z-axis - angle = dt * ji[2] / I[2][2]; - this->rotate(0, 1, angle, ji, A); - - // rotate about the y-axis - angle = dt2 * ji[1] / I[1][1]; - this->rotate(2, 0, angle, ji, A); - - // rotate about the x-axis - angle = dt2 * ji[0] / I[0][0]; - this->rotate(1, 2, angle, ji, A); - - dAtom->setJ(ji); - dAtom->setA(A); } } + + if (nConstrained){ + constrainA(); + } } @@ -384,7 +405,7 @@ template void Integrator::moveB(void){ if (atoms[i]->isDirectional()){ dAtom = (DirectionalAtom *) atoms[i]; - // get and convert the torque to body frame + // get and convert the torque to body frame dAtom->getTrq(Tb); dAtom->lab2Body(Tb); @@ -400,6 +421,10 @@ template void Integrator::moveB(void){ dAtom->setJ(ji); } } + + if (nConstrained){ + constrainB(); + } } template void Integrator::preMove(void){ @@ -418,7 +443,7 @@ template void Integrator::constrainA(){ } template void Integrator::constrainA(){ - int i, j, k; + int i, j; int done; double posA[3], posB[3]; double velA[3], velB[3]; @@ -558,10 +583,11 @@ template void Integrator::constrainA(){ painCave.isFatal = 1; simError(); } + } template void Integrator::constrainB(void){ - int i, j, k; + int i, j; int done; double posA[3], posB[3]; double velA[3], velB[3]; @@ -570,8 +596,7 @@ template void Integrator::constrainB(vo int a, b, ax, ay, az, bx, by, bz; double rma, rmb; double dx, dy, dz; - double rabsq, pabsq, rvab; - double diffsq; + double rvab; double gab; int iteration; @@ -661,6 +686,41 @@ template void Integrator::rotate(int ax } } +template void Integrator::rotationPropagation +( DirectionalAtom* dAtom, double ji[3] ){ + + double angle; + double A[3][3], I[3][3]; + + // use the angular velocities to propagate the rotation matrix a + // full time step + + dAtom->getA(A); + dAtom->getI(I); + + // rotate about the x-axis + angle = dt2 * ji[0] / I[0][0]; + this->rotate( 1, 2, angle, ji, A ); + + // rotate about the y-axis + angle = dt2 * ji[1] / I[1][1]; + this->rotate( 2, 0, angle, ji, A ); + + // rotate about the z-axis + angle = dt * ji[2] / I[2][2]; + this->rotate( 0, 1, angle, ji, A); + + // rotate about the y-axis + angle = dt2 * ji[1] / I[1][1]; + this->rotate( 2, 0, angle, ji, A ); + + // rotate about the x-axis + angle = dt2 * ji[0] / I[0][0]; + this->rotate( 1, 2, angle, ji, A ); + + dAtom->setA( A ); +} + template void Integrator::rotate(int axes1, int axes2, double angle, double ji[3], double A[3][3]){ @@ -726,7 +786,7 @@ template void Integrator::rotate(int ax } } - // rotate the Rotation matrix acording to: + // rotate the Rotation matrix acording to: // A[][] = A[][] * transpose(rot[][]) @@ -751,3 +811,13 @@ template void Integrator::thermalize(){ template void Integrator::thermalize(){ tStats->velocitize(); } + +template double Integrator::getConservedQuantity(void){ + return tStats->getTotalE(); +} +template string Integrator::getAdditionalParameters(void){ + //By default, return a null string + //The reason we use string instead of char* is that if we use char*, we will + //return a pointer point to local variable which might cause problem + return string(); +}