ReferenceVariableStochasticDynamics.cpp

/* Portions copyright (c) 2006-2016 Stanford University and Simbios.
 * Contributors: Pande Group
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#include <cstring>
#include <sstream>
#include <algorithm>

#include "SimTKOpenMMUtilities.h"
#include "ReferenceVariableStochasticDynamics.h"
#include "ReferenceVirtualSites.h"
#include "openmm/OpenMMException.h"

#include <cstdio>

using std::vector;
using namespace OpenMM;

/**---------------------------------------------------------------------------------------

   ReferenceVariableStochasticDynamics constructor

   @param numberOfAtoms  number of atoms
   @param deltaT         delta t for dynamics
   @param friction       friction coefficient
   @param temperature    temperature
   @param accuracy       required accuracy

   --------------------------------------------------------------------------------------- */

ReferenceVariableStochasticDynamics::ReferenceVariableStochasticDynamics(int numberOfAtoms,
                                                          double friction, double temperature,
                                                          double accuracy) :
           ReferenceDynamics(numberOfAtoms, 0.0f, temperature), friction(friction), _accuracy(accuracy) {
   xPrime.resize(numberOfAtoms);
   inverseMasses.resize(numberOfAtoms);
}

/**---------------------------------------------------------------------------------------

   ReferenceVariableStochasticDynamics destructor

   --------------------------------------------------------------------------------------- */

ReferenceVariableStochasticDynamics::~ReferenceVariableStochasticDynamics() {
}

/**---------------------------------------------------------------------------------------

   Get the required accuracy

   @return accuracy

 --------------------------------------------------------------------------------------- */

double ReferenceVariableStochasticDynamics::getAccuracy() const {
    return _accuracy;
}

/**---------------------------------------------------------------------------------------

   Set the required accuracy

 --------------------------------------------------------------------------------------- */

void ReferenceVariableStochasticDynamics::setAccuracy(double accuracy) {
    _accuracy = accuracy;
}

/**---------------------------------------------------------------------------------------

   Get friction coefficient

   --------------------------------------------------------------------------------------- */

double ReferenceVariableStochasticDynamics::getFriction() const {
   return friction;
}

/**---------------------------------------------------------------------------------------

   First SD update; based on code in update.c do_update_sd() Gromacs 3.1.4

   @param numberOfAtoms       number of atoms
   @param atomCoordinates     atom coordinates
   @param velocities          velocities
   @param forces              forces
   @param masses              atom masses
   @param inverseMasses       inverse atom masses
   @param xPrime              xPrime
   @param maxStepSize         maximum time step

   --------------------------------------------------------------------------------------- */

void ReferenceVariableStochasticDynamics::updatePart1(int numberOfAtoms, vector<Vec3>& atomCoordinates,
                                              vector<Vec3>& velocities,
                                              vector<Vec3>& forces, vector<double>& masses, vector<double>& inverseMasses,
                                              vector<Vec3>& xPrime, double maxStepSize) {
   // first-time-through initialization

   if (getTimeStep() == 0) {
      // invert masses

      for (int ii = 0; ii < numberOfAtoms; ii++) {
         if (masses[ii] == 0)
             inverseMasses[ii] = 0;
         else
             inverseMasses[ii] = 1/masses[ii];
      }
   }

   // Select the step size to use
    double error = 0;
    for (int i = 0; i < numberOfAtoms; ++i) {
        for (int j = 0; j < 3; ++j) {
            double xerror = inverseMasses[i]*forces[i][j];
            error += xerror*xerror;
        }
    }
    error = sqrt(error/(numberOfAtoms*3));
    double newStepSize = sqrt(getAccuracy()/error);
    if (getDeltaT() > 0.0f)
        newStepSize = std::min(newStepSize, getDeltaT()*2.0f); // For safety, limit how quickly dt can increase.
    if (newStepSize > getDeltaT() && newStepSize < 1.2f*getDeltaT())
        newStepSize = getDeltaT(); // Keeping dt constant between steps improves the behavior of the integrator.
    if (newStepSize > maxStepSize)
        newStepSize = maxStepSize;
    setDeltaT(newStepSize);
 
    // perform first update

   double dt = getDeltaT();
   double friction = getFriction();
   const double vscale = exp(-dt*friction);
   const double fscale = (friction == 0 ? dt : (1-vscale)/friction);
   const double kT = BOLTZ*getTemperature();
   const double noisescale = sqrt(kT*(1-vscale*vscale));

   for (int ii = 0; ii < numberOfAtoms; ii++) {
       if (masses[ii] != 0) {
           double sqrtInvMass = sqrt(inverseMasses[ii]);
           for (int jj = 0; jj < 3; jj++) {
               velocities[ii][jj]  = vscale*velocities[ii][jj] + fscale*inverseMasses[ii]*forces[ii][jj] + noisescale*sqrtInvMass*SimTKOpenMMUtilities::getNormallyDistributedRandomNumber();
           }
       }
   }

}

/**---------------------------------------------------------------------------------------

   Second update; based on code in update.c do_update_sd() w/ bFirstHalf = false in Gromacs 3.1.4

   @param numberOfAtoms       number of atoms
   @param atomCoordinates     atom coordinates
   @param velocities          velocities
   @param forces              forces
   @param masses              atom masses

   --------------------------------------------------------------------------------------- */

void ReferenceVariableStochasticDynamics::updatePart2(int numberOfAtoms, vector<Vec3>& atomCoordinates,
                                              vector<Vec3>& velocities,
                                              vector<Vec3>& forces, vector<double>& inverseMasses,
                                              vector<Vec3>& xPrime) {
   // perform second update

   for (int ii = 0; ii < numberOfAtoms; ii++) {
       if (inverseMasses[ii] != 0.0)
           for (int jj = 0; jj < 3; jj++)
               xPrime[ii][jj] = atomCoordinates[ii][jj]+getDeltaT()*velocities[ii][jj];
   }

}

/**---------------------------------------------------------------------------------------

   Update -- driver routine for performing stochastic dynamics update of coordinates
   and velocities

   @param system              the System to be integrated
   @param atomCoordinates     atom coordinates
   @param velocities          velocities
   @param forces              forces
   @param masses              atom masses

   --------------------------------------------------------------------------------------- */

void ReferenceVariableStochasticDynamics::update(const OpenMM::System& system, vector<Vec3>& atomCoordinates,
                                          vector<Vec3>& velocities,
                                          vector<Vec3>& forces, vector<double>& masses, double maxStepSize, double tolerance) {

   // 1st update

   int numberOfAtoms = system.getNumParticles();
   updatePart1(numberOfAtoms, atomCoordinates, velocities, forces, masses, inverseMasses, xPrime, maxStepSize);

   // 2nd update

   updatePart2(numberOfAtoms, atomCoordinates, velocities, forces, inverseMasses, xPrime);

   ReferenceConstraintAlgorithm* referenceConstraintAlgorithm = getReferenceConstraintAlgorithm();
   if (referenceConstraintAlgorithm)
      referenceConstraintAlgorithm->apply(atomCoordinates, xPrime, inverseMasses, tolerance);

   // copy xPrime -> atomCoordinates

   double invStepSize = 1.0/getDeltaT();
   for (int ii = 0; ii < numberOfAtoms; ii++) {
       if (masses[ii] != 0.0) {
           velocities[ii] = (xPrime[ii]-atomCoordinates[ii])*invStepSize;
           atomCoordinates[ii] = xPrime[ii];
       }
   }

   ReferenceVirtualSites::computePositions(system, atomCoordinates);
   incrementTimeStep();
}