--- trunk/OOPSE/libmdtools/Thermo.cpp 2003/07/09 15:33:46 582 +++ trunk/OOPSE/libmdtools/Thermo.cpp 2004/04/19 22:13:01 1125 @@ -1,4 +1,4 @@ -#include +#include #include using namespace std; @@ -16,12 +16,9 @@ using namespace std; #include "mpiSimulation.hpp" #endif // is_mpi - -#define BASE_SEED 123456789 - -Thermo::Thermo( SimInfo* the_entry_plug ) { - entry_plug = the_entry_plug; - int baseSeed = BASE_SEED; +Thermo::Thermo( SimInfo* the_info ) { + info = the_info; + int baseSeed = the_info->getSeed(); gaussStream = new gaussianSPRNG( baseSeed ); } @@ -33,50 +30,46 @@ double Thermo::getKinetic(){ double Thermo::getKinetic(){ const double e_convert = 4.184E-4; // convert kcal/mol -> (amu A^2)/fs^2 - double vx2, vy2, vz2; - double kinetic, v_sqr; - int kl; - double jx2, jy2, jz2; // the square of the angular momentums + double kinetic; + double amass; + double aVel[3], aJ[3], I[3][3]; + int i, j, k, kl; - DirectionalAtom *dAtom; - - int n_atoms; double kinetic_global; - Atom** atoms; - + vector integrableObjects = info->integrableObjects; - n_atoms = entry_plug->n_atoms; - atoms = entry_plug->atoms; - kinetic = 0.0; kinetic_global = 0.0; - for( kl=0; kl < n_atoms; kl++ ){ - vx2 = atoms[kl]->get_vx() * atoms[kl]->get_vx(); - vy2 = atoms[kl]->get_vy() * atoms[kl]->get_vy(); - vz2 = atoms[kl]->get_vz() * atoms[kl]->get_vz(); + for (kl=0; klgetVel(aVel); + amass = integrableObjects[kl]->getMass(); - v_sqr = vx2 + vy2 + vz2; - kinetic += atoms[kl]->getMass() * v_sqr; + for(j=0; j<3; j++) + kinetic += amass*aVel[j]*aVel[j]; - if( atoms[kl]->isDirectional() ){ - - dAtom = (DirectionalAtom *)atoms[kl]; - - jx2 = dAtom->getJx() * dAtom->getJx(); - jy2 = dAtom->getJy() * dAtom->getJy(); - jz2 = dAtom->getJz() * dAtom->getJz(); - - kinetic += (jx2 / dAtom->getIxx()) + (jy2 / dAtom->getIyy()) - + (jz2 / dAtom->getIzz()); - } + if (integrableObjects[kl]->isDirectional()){ + + integrableObjects[kl]->getJ( aJ ); + integrableObjects[kl]->getI( I ); + + if (integrableObjects[kl]->isLinear()) { + i = integrableObjects[kl]->linearAxis(); + j = (i+1)%3; + k = (i+2)%3; + kinetic += aJ[j]*aJ[j]/I[j][j] + aJ[k]*aJ[k]/I[k][k]; + } else { + for (j=0; j<3; j++) + kinetic += aJ[j]*aJ[j] / I[j][j]; + } + } } #ifdef IS_MPI MPI_Allreduce(&kinetic,&kinetic_global,1,MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD); kinetic = kinetic_global; #endif //is_mpi - + kinetic = kinetic * 0.5 / e_convert; return kinetic; @@ -89,14 +82,14 @@ double Thermo::getPotential(){ int el, nSRI; Molecule* molecules; - molecules = entry_plug->molecules; - nSRI = entry_plug->n_SRI; + molecules = info->molecules; + nSRI = info->n_SRI; potential_local = 0.0; potential = 0.0; - potential_local += entry_plug->lrPot; + potential_local += info->lrPot; - for( el=0; eln_mol; el++ ){ + for( el=0; eln_mol; el++ ){ potential_local += molecules[el].getPotential(); } @@ -108,12 +101,6 @@ double Thermo::getPotential(){ potential = potential_local; #endif // is_mpi -#ifdef IS_MPI - /* - std::cerr << "node " << worldRank << ": after pot = " << potential << "\n"; - */ -#endif - return potential; } @@ -127,51 +114,80 @@ double Thermo::getTemperature(){ double Thermo::getTemperature(){ - const double kb = 1.9872179E-3; // boltzman's constant in kcal/(mol K) + const double kb = 1.9872156E-3; // boltzman's constant in kcal/(mol K) double temperature; - - temperature = ( 2.0 * this->getKinetic() ) / ((double)entry_plug->ndf * kb ); + + temperature = ( 2.0 * this->getKinetic() ) / ((double)info->ndf * kb ); return temperature; } -double Thermo::getEnthalpy() { +double Thermo::getVolume() { - const double e_convert = 4.184E-4; // convert kcal/mol -> (amu A^2)/fs^2 - double u, p, v; - double press[9]; + return info->boxVol; +} - u = this->getTotalE(); +double Thermo::getPressure() { + // Relies on the calculation of the full molecular pressure tensor + + const double p_convert = 1.63882576e8; + double press[3][3]; + double pressure; + this->getPressureTensor(press); - p = (press[0] + press[4] + press[8]) / 3.0; - v = this->getVolume(); + pressure = p_convert * (press[0][0] + press[1][1] + press[2][2]) / 3.0; - return (u + (p*v)/e_convert); + return pressure; } -double Thermo::getVolume() { +double Thermo::getPressureX() { - return entry_plug->boxVol; + // Relies on the calculation of the full molecular pressure tensor + + const double p_convert = 1.63882576e8; + double press[3][3]; + double pressureX; + + this->getPressureTensor(press); + + pressureX = p_convert * press[0][0]; + + return pressureX; } -double Thermo::getPressure() { +double Thermo::getPressureY() { // Relies on the calculation of the full molecular pressure tensor const double p_convert = 1.63882576e8; - double press[9]; - double pressure; + double press[3][3]; + double pressureY; this->getPressureTensor(press); - pressure = p_convert * (press[0] + press[4] + press[8]) / 3.0; + pressureY = p_convert * press[1][1]; - return pressure; + return pressureY; } +double Thermo::getPressureZ() { -void Thermo::getPressureTensor(double press[9]){ + // Relies on the calculation of the full molecular pressure tensor + + const double p_convert = 1.63882576e8; + double press[3][3]; + double pressureZ; + + this->getPressureTensor(press); + + pressureZ = p_convert * press[2][2]; + + return pressureZ; +} + + +void Thermo::getPressureTensor(double press[3][3]){ // returns pressure tensor in units amu*fs^-2*Ang^-1 // routine derived via viral theorem description in: // Paci, E. and Marchi, M. J.Phys.Chem. 1996, 100, 4314-4322 @@ -181,14 +197,12 @@ void Thermo::getPressureTensor(double press[9]){ double molmass, volume; double vcom[3]; double p_local[9], p_global[9]; - double theBox[3]; - //double* tau; - int i, nMols; + int i, j, k, nMols; Molecule* molecules; - nMols = entry_plug->n_mol; - molecules = entry_plug->molecules; - //tau = entry_plug->tau; + nMols = info->n_mol; + molecules = info->molecules; + //tau = info->tau; // use velocities of molecular centers of mass and molecular masses: for (i=0; i < 9; i++) { @@ -220,19 +234,21 @@ void Thermo::getPressureTensor(double press[9]){ } #endif // is_mpi - volume = entry_plug->boxVol; + volume = this->getVolume(); - for(i=0; i<9; i++) { - press[i] = (p_global[i] - entry_plug->tau[i]*e_convert) / volume; + for(i = 0; i < 3; i++) { + for (j = 0; j < 3; j++) { + k = 3*i + j; + press[i][j] = (p_global[k] + info->tau[k]*e_convert) / volume; + + } } } void Thermo::velocitize() { - double x,y; - double vx, vy, vz; - double jx, jy, jz; - int i, vr, vd; // velocity randomizer loop counters + double aVel[3], aJ[3], I[3][3]; + int i, j, vr, vd; // velocity randomizer loop counters double vdrift[3]; double vbar; const double kb = 8.31451e-7; // kb in amu, angstroms, fs, etc. @@ -245,14 +261,14 @@ void Thermo::velocitize() { int n_oriented; int n_constraints; - atoms = entry_plug->atoms; - n_atoms = entry_plug->n_atoms; - temperature = entry_plug->target_temp; - n_oriented = entry_plug->n_oriented; - n_constraints = entry_plug->n_constraints; + atoms = info->atoms; + n_atoms = info->n_atoms; + temperature = info->target_temp; + n_oriented = info->n_oriented; + n_constraints = info->n_constraints; - kebar = kb * temperature * (double)entry_plug->ndf / - ( 2.0 * (double)entry_plug->ndfRaw ); + kebar = kb * temperature * (double)info->ndfRaw / + ( 2.0 * (double)info->ndf ); for(vr = 0; vr < n_atoms; vr++){ @@ -260,19 +276,15 @@ void Thermo::velocitize() { av2 = 2.0 * kebar / atoms[vr]->getMass(); vbar = sqrt( av2 ); - -// vbar = sqrt( 8.31451e-7 * temperature / atoms[vr]->getMass() ); - + // picks random velocities from a gaussian distribution // centered on vbar - vx = vbar * gaussStream->getGaussian(); - vy = vbar * gaussStream->getGaussian(); - vz = vbar * gaussStream->getGaussian(); + for (j=0; j<3; j++) + aVel[j] = vbar * gaussStream->getGaussian(); + + atoms[vr]->setVel( aVel ); - atoms[vr]->set_vx( vx ); - atoms[vr]->set_vy( vy ); - atoms[vr]->set_vz( vz ); } // Get the Center of Mass drift velocity. @@ -284,17 +296,12 @@ void Thermo::velocitize() { for(vd = 0; vd < n_atoms; vd++){ - vx = atoms[vd]->get_vx(); - vy = atoms[vd]->get_vy(); - vz = atoms[vd]->get_vz(); - - vx -= vdrift[0]; - vy -= vdrift[1]; - vz -= vdrift[2]; + atoms[vd]->getVel(aVel); - atoms[vd]->set_vx(vx); - atoms[vd]->set_vy(vy); - atoms[vd]->set_vz(vz); + for (j=0; j < 3; j++) + aVel[j] -= vdrift[j]; + + atoms[vd]->setVel( aVel ); } if( n_oriented ){ @@ -303,19 +310,17 @@ void Thermo::velocitize() { if( atoms[i]->isDirectional() ){ dAtom = (DirectionalAtom *)atoms[i]; + dAtom->getI( I ); + + for (j = 0 ; j < 3; j++) { - vbar = sqrt( 2.0 * kebar * dAtom->getIxx() ); - jx = vbar * gaussStream->getGaussian(); + vbar = sqrt( 2.0 * kebar * I[j][j] ); + aJ[j] = vbar * gaussStream->getGaussian(); - vbar = sqrt( 2.0 * kebar * dAtom->getIyy() ); - jy = vbar * gaussStream->getGaussian(); - - vbar = sqrt( 2.0 * kebar * dAtom->getIzz() ); - jz = vbar * gaussStream->getGaussian(); - - dAtom->setJx( jx ); - dAtom->setJy( jy ); - dAtom->setJz( jz ); + } + + dAtom->setJ( aJ ); + } } } @@ -324,15 +329,16 @@ void Thermo::getCOMVel(double vdrift[3]){ void Thermo::getCOMVel(double vdrift[3]){ double mtot, mtot_local; + double aVel[3], amass; double vdrift_local[3]; - int vd, n_atoms; + int vd, n_atoms, j; Atom** atoms; // We are very careless here with the distinction between n_atoms and n_local // We should really fix this before someone pokes an eye out. - n_atoms = entry_plug->n_atoms; - atoms = entry_plug->atoms; + n_atoms = info->n_atoms; + atoms = info->atoms; mtot_local = 0.0; vdrift_local[0] = 0.0; @@ -341,11 +347,13 @@ void Thermo::getCOMVel(double vdrift[3]){ for(vd = 0; vd < n_atoms; vd++){ - vdrift_local[0] += atoms[vd]->get_vx() * atoms[vd]->getMass(); - vdrift_local[1] += atoms[vd]->get_vy() * atoms[vd]->getMass(); - vdrift_local[2] += atoms[vd]->get_vz() * atoms[vd]->getMass(); + amass = atoms[vd]->getMass(); + atoms[vd]->getVel( aVel ); + + for(j = 0; j < 3; j++) + vdrift_local[j] += aVel[j] * amass; - mtot_local += atoms[vd]->getMass(); + mtot_local += amass; } #ifdef IS_MPI @@ -364,3 +372,47 @@ void Thermo::getCOMVel(double vdrift[3]){ } +void Thermo::getCOM(double COM[3]){ + + double mtot, mtot_local; + double aPos[3], amass; + double COM_local[3]; + int i, n_atoms, j; + Atom** atoms; + + // We are very careless here with the distinction between n_atoms and n_local + // We should really fix this before someone pokes an eye out. + + n_atoms = info->n_atoms; + atoms = info->atoms; + + mtot_local = 0.0; + COM_local[0] = 0.0; + COM_local[1] = 0.0; + COM_local[2] = 0.0; + + for(i = 0; i < n_atoms; i++){ + + amass = atoms[i]->getMass(); + atoms[i]->getPos( aPos ); + + for(j = 0; j < 3; j++) + COM_local[j] += aPos[j] * amass; + + mtot_local += amass; + } + +#ifdef IS_MPI + MPI_Allreduce(&mtot_local,&mtot,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD); + MPI_Allreduce(COM_local,COM,3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD); +#else + mtot = mtot_local; + for(i = 0; i < 3; i++) { + COM[i] = COM_local[i]; + } +#endif + + for (i = 0; i < 3; i++) { + COM[i] = COM[i] / mtot; + } +}