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#include <math.h> |
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#include "Atom.hpp" |
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#include "Molecule.hpp" |
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#include "SimInfo.hpp" |
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#include "Thermo.hpp" |
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#include "ExtendedSystem.hpp" |
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|
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ExtendedSystem::ExtendedSystem( SimInfo &info ) { |
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|
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// get what information we need from the SimInfo object |
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|
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entry_plug = &info; |
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nAtoms = info.n_atoms; |
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atoms = info.atoms; |
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nMols = info.n_mol; |
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molecules = info.molecules; |
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zeta = 0.0; |
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epsilonDot = 0.0; |
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|
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} |
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|
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ExtendedSystem::~ExtendedSystem() { |
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} |
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|
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void ExtendedSystem::NoseHooverNVT( double dt, double ke ){ |
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|
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// Basic thermostating via Hoover, Phys.Rev.A, 1985, Vol. 31 (5) 1695-1697 |
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|
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int i; |
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double NkBT, zetaScale, ke_temp; |
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double vx, vy, vz, jx, jy, jz; |
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const double kB = 8.31451e-7; // boltzmann constant in amu*Ang^2*fs^-2/K |
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const double e_convert = 4.184e-4; // to convert ke from kcal/mol to |
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// amu*Ang^2*fs^-2/K |
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|
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ke_temp = ke * e_convert; |
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NkBT = (double)getNDF() * kB * targetTemp; |
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|
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// advance the zeta term to zeta(t + dt) - zeta is 0.0d0 on config. readin |
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// qmass is set in the parameter file |
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|
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zeta += dt * ( (ke_temp*2.0 - NkBT) / qmass ); |
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zetaScale = zeta * dt; |
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|
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// perform thermostat scaling on linear velocities and angular momentum |
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for(i = 0; i < n_atoms; i++){ |
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vx = atoms[i]->get_vx(); |
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vy = atoms[i]->get_vy(); |
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vz = atoms[i]->get_vz(); |
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|
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atoms[i]->set_vx(vx * (1.0 - zetaScale)); |
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atoms[i]->set_vy(vy * (1.0 - zetaScale)); |
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atoms[i]->set_vz(vz * (1.0 - zetaScale)); |
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} |
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if( n_oriented ){ |
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|
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for( i=0; i < n_atoms; i++ ){ |
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if( atoms[i]->isDirectional() ){ |
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dAtom = (DirectionalAtom *)atoms[i]; |
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jx = dAtom->getJx(); |
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jy = dAtom->getJy(); |
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jz = dAtom->getJz(); |
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|
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dAtom->setJx(jx * (1.0 - zetaScale)); |
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dAtom->setJy(jy * (1.0 - zetaScale)); |
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dAtom->setJz(jz * (1.0 - zetaScale)); |
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} |
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} |
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} |
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} |
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|
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void ExtendedSystem::NoseHooverAndersonNPT( double dt, |
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double ke, |
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double p_int ) { |
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|
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// Basic barostating via Hoover, Phys.Rev.A, 1985, Vol. 31 (5) 1695-1697 |
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// Hoover, Phys.Rev.A, 1986, Vol.34 (3) 2499-2500 |
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|
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double oldBox[3]; |
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double newBox[3]; |
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const double kB = 8.31451e-7; // boltzmann constant in amu*Ang^2*fs^-2/K |
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const double p_units = 6.10192996e-9; // converts atm to amu*fs^-2*Ang^-1 |
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const double e_convert = 4.184e-4; // to convert ke from kcal/mol to |
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// amu*Ang^2*fs^-2/K |
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|
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double p_ext; |
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p_ext = targetPressure * p_units; |
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p_mol = p_int * p_units; |
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getBox(oldBox); |
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volume = oldBox[0]*oldBox[1]*oldBox[2]; |
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ke_temp = ke * e_convert; |
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NkBT = (double)getNDF() * kB * targetTemp; |
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// propogate the strain rate |
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epsilonDot += dt * ((p_mol - p_ext) * volume / |
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(tauRelax*tauRelax * kB * targetTemp) ); |
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// determine the change in cell volume |
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scale = pow( (1.0 + dt * 3.0 * epsilonDot), (1.0 / 3.0)); |
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newBox[0] = oldBox[0] * scale; |
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newBox[1] = oldBox[1] * scale; |
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newBox[2] = oldBox[2] * scale; |
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volume = newBox[0]*newBox[1]*newBox[2]; |
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// perform affine transform to update positions with volume fluctuations |
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this->AffineTransform( oldBox, newBox ); |
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epsilonScale = epsilonDot * dt; |
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|
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// advance the zeta term to zeta(t + dt) - zeta is 0.0d0 on config. readin |
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// qmass is set in the parameter file |
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|
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zeta += dt * ( (ke_temp*2.0 - NkBT) / qmass ); |
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zetaScale = zeta * dt; |
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// apply barostating and thermostating to velocities and angular momenta |
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for(i = 0; i < n_atoms; i++){ |
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vx = atoms[i]->get_vx(); |
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vy = atoms[i]->get_vy(); |
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vz = atoms[i]->get_vz(); |
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|
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atoms[i]->set_vx(vx * (1.0 - zetaScale - epsilonScale)); |
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atoms[i]->set_vy(vy * (1.0 - zetaScale - epsilonScale)); |
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atoms[i]->set_vz(vz * (1.0 - zetaScale - epsilonScale)); |
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} |
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if( n_oriented ){ |
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|
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for( i=0; i < n_atoms; i++ ){ |
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|
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if( atoms[i]->isDirectional() ){ |
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dAtom = (DirectionalAtom *)atoms[i]; |
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jx = dAtom->getJx(); |
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jy = dAtom->getJy(); |
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jz = dAtom->getJz(); |
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dAtom->setJx( jx * (1.0 - zetaScale)); |
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dAtom->setJy( jy * (1.0 - zetaScale)); |
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dAtom->setJz( jz * (1.0 - zetaScale)); |
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} |
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} |
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} |
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} |
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|
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void ExtendedSystem::AffineTransform( double oldBox[3], double newBox[3] ){ |
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|
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int i; |
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double r[3]; |
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double boxNum[3]; |
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double percentScale[3]; |
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double rxi, ryi, rzi; |
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// first determine the scaling factor from the box size change |
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percentScale[0] = (newBox[0] - oldBox[0]) / oldBox[0]; |
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percentScale[1] = (newBox[1] - oldBox[1]) / oldBox[1]; |
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percentScale[2] = (newBox[2] - oldBox[2]) / oldBox[2]; |
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for (i=0; i < nMols; i++) { |
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molecules[i]->getCOM(r); |
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// find the minimum image coordinates of the molecular centers of mass: |
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boxNum[0] = oldBox[0] * copysign(1.0,r[0]) * |
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(double)(int)(fabs(r[0]/oldBox[0]) + 0.5); |
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boxNum[1] = oldBox[1] * copysign(1.0,r[1]) * |
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(double)(int)(fabs(r[1]/oldBox[1]) + 0.5); |
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boxNum[2] = oldBox[2] * copysign(1.0,r[2]) * |
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(double)(int)(fabs(r[2]/oldBox[2]) + 0.5); |
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rxi = r[0] - boxNum[0]; |
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ryi = r[1] - boxNum[1]; |
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rzi = r[2] - boxNum[2]; |
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// update the minimum image coordinates using the scaling factor |
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rxi += rxi*percentScale[0]; |
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ryi += ryi*percentScale[1]; |
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rzi += rzi*percentScale[2]; |
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r[0] = rxi + boxNum[0]; |
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r[1] = ryi + boxNum[1]; |
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r[2] = rzi + boxNum[2]; |
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molecules[i]->moveCOM(r); |
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} |
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} |
