src/integrators/LDForceManager.cpp

/*
 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 2. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 *
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
 * research, please cite the appropriate papers when you publish your
 * work.  Good starting points are:
 *                                                                      
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).             
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
 * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 */
#include <fstream> 
#include <iostream>
#include "integrators/LDForceManager.hpp"
#include "math/CholeskyDecomposition.hpp"
#include "utils/PhysicalConstants.hpp"
#include "hydrodynamics/Sphere.hpp"
#include "hydrodynamics/Ellipsoid.hpp"
#include "utils/ElementsTable.hpp"
#include "types/LennardJonesAdapter.hpp"
#include "types/GayBerneAdapter.hpp"

namespace OpenMD {

  LDForceManager::LDForceManager(SimInfo* info) : ForceManager(info), forceTolerance_(1e-6), maxIterNum_(4) {
    simParams = info->getSimParams();
    veloMunge = new Velocitizer(info);

    sphericalBoundaryConditions_ = false;
    if (simParams->getUseSphericalBoundaryConditions()) {
      sphericalBoundaryConditions_ = true;
      if (simParams->haveLangevinBufferRadius()) {
        langevinBufferRadius_ = simParams->getLangevinBufferRadius();
      } else {
        sprintf( painCave.errMsg,
                 "langevinBufferRadius must be specified " 
                 "when useSphericalBoundaryConditions is turned on.\n");
        painCave.severity = OPENMD_ERROR;
        painCave.isFatal = 1;
        simError();  
      }
    
      if (simParams->haveFrozenBufferRadius()) {
        frozenBufferRadius_ = simParams->getFrozenBufferRadius();
      } else {
        sprintf( painCave.errMsg,
                 "frozenBufferRadius must be specified " 
                 "when useSphericalBoundaryConditions is turned on.\n");
        painCave.severity = OPENMD_ERROR;
        painCave.isFatal = 1;
        simError();  
      }

      if (frozenBufferRadius_ < langevinBufferRadius_) {
        sprintf( painCave.errMsg,
                 "frozenBufferRadius has been set smaller than the " 
                 "langevinBufferRadius.  This is probably an error.\n");
        painCave.severity = OPENMD_WARNING;
        painCave.isFatal = 0;
        simError();  
      }
    }

    // Build the hydroProp map:
    std::map<std::string, HydroProp*> hydroPropMap;

    Molecule* mol;
    StuntDouble* sd;
    SimInfo::MoleculeIterator i;
    Molecule::IntegrableObjectIterator  j;              
    bool needHydroPropFile = false;
    
    for (mol = info->beginMolecule(i); mol != NULL; 
         mol = info->nextMolecule(i)) {

      for (sd = mol->beginIntegrableObject(j); sd != NULL;
           sd = mol->nextIntegrableObject(j)) {
        
        if (sd->isRigidBody()) {
          RigidBody* rb = static_cast<RigidBody*>(sd);
          if (rb->getNumAtoms() > 1) needHydroPropFile = true;
        }
        
      }
    }
        

    if (needHydroPropFile) {               
      if (simParams->haveHydroPropFile()) {
        hydroPropMap = parseFrictionFile(simParams->getHydroPropFile());
      } else {               
        sprintf( painCave.errMsg,
                 "HydroPropFile must be set to a file name if Langevin Dynamics\n"
                 "\tis specified for rigidBodies which contain more than one atom\n"
                 "\tTo create a HydroPropFile, run the \"Hydro\" program.\n");
        painCave.severity = OPENMD_ERROR;
        painCave.isFatal = 1;
        simError();  
      }      

      for (mol = info->beginMolecule(i); mol != NULL; 
           mol = info->nextMolecule(i)) {

        for (sd = mol->beginIntegrableObject(j);  sd != NULL;
             sd = mol->nextIntegrableObject(j)) {

          std::map<std::string, HydroProp*>::iterator iter = hydroPropMap.find(sd->getType());
          if (iter != hydroPropMap.end()) {
            hydroProps_.push_back(iter->second);
          } else {
            sprintf( painCave.errMsg,
                     "Can not find resistance tensor for atom [%s]\n", sd->getType().c_str());
            painCave.severity = OPENMD_ERROR;
            painCave.isFatal = 1;
            simError();  
          }        
        }
      }
    } else {
      
      std::map<std::string, HydroProp*> hydroPropMap;
      for (mol = info->beginMolecule(i); mol != NULL; 
           mol = info->nextMolecule(i)) {

        for (sd = mol->beginIntegrableObject(j); sd != NULL;
             sd = mol->nextIntegrableObject(j)) {

          Shape* currShape = NULL;

          if (sd->isAtom()){
            Atom* atom = static_cast<Atom*>(sd);
            AtomType* atomType = atom->getAtomType();
            GayBerneAdapter gba = GayBerneAdapter(atomType);
            if (gba.isGayBerne()) {
              currShape = new Ellipsoid(V3Zero, gba.getL() / 2.0,
                                        gba.getD() / 2.0,
                                        Mat3x3d::identity());
            } else {
              LennardJonesAdapter lja = LennardJonesAdapter(atomType);
              if (lja.isLennardJones()){
                currShape = new Sphere(atom->getPos(), lja.getSigma()/2.0);
              } else {
                int aNum = etab.GetAtomicNum((atom->getType()).c_str());
                if (aNum != 0) {
                  currShape = new Sphere(atom->getPos(), etab.GetVdwRad(aNum));
                } else {
                  sprintf( painCave.errMsg,
                           "Could not find atom type in default element.txt\n");
                  painCave.severity = OPENMD_ERROR;
                  painCave.isFatal = 1;
                  simError();          
                }
              }
            }
          }

          if (!simParams->haveTargetTemp()) {
            sprintf(painCave.errMsg, "You can't use LangevinDynamics without a targetTemp!\n");
            painCave.isFatal = 1;
            painCave.severity = OPENMD_ERROR;
            simError();
          }

          if (!simParams->haveViscosity()) {
            sprintf(painCave.errMsg, "You can't use LangevinDynamics without a viscosity!\n");
            painCave.isFatal = 1;
            painCave.severity = OPENMD_ERROR;
            simError();
          }


          HydroProp* currHydroProp = currShape->getHydroProp(simParams->getViscosity(),simParams->getTargetTemp());
          std::map<std::string, HydroProp*>::iterator iter = hydroPropMap.find(sd->getType());
          if (iter != hydroPropMap.end()) 
            hydroProps_.push_back(iter->second);
          else {
            currHydroProp->complete();
            hydroPropMap.insert(std::map<std::string, HydroProp*>::value_type(sd->getType(), currHydroProp));
            hydroProps_.push_back(currHydroProp);
          }
          delete currShape;
        }
      }
    }
    variance_ = 2.0 * PhysicalConstants::kb*simParams->getTargetTemp()/simParams->getDt();
  }  

  std::map<std::string, HydroProp*> LDForceManager::parseFrictionFile(const std::string& filename) {
    std::map<std::string, HydroProp*> props;
    std::ifstream ifs(filename.c_str());
    if (ifs.is_open()) {
      
    }
    
    const unsigned int BufferSize = 65535;
    char buffer[BufferSize];   
    while (ifs.getline(buffer, BufferSize)) {
      HydroProp* currProp = new HydroProp(buffer);
      props.insert(std::map<std::string, HydroProp*>::value_type(currProp->getName(), currProp));
    }

    return props;
  }
   
  void LDForceManager::postCalculation(){
    SimInfo::MoleculeIterator i;
    Molecule::IntegrableObjectIterator  j;
    Molecule* mol;
    StuntDouble* sd;
    RealType mass;
    Vector3d pos;
    Vector3d frc;
    Mat3x3d A;
    Mat3x3d Atrans;
    Vector3d Tb;
    Vector3d ji;
    unsigned int index = 0;
    bool doLangevinForces;
    bool freezeMolecule;
    int fdf;

    fdf = 0;

    for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {

      doLangevinForces = true;           
      freezeMolecule = false;

      if (sphericalBoundaryConditions_) {
        
        Vector3d molPos = mol->getCom();
        RealType molRad = molPos.length();

        doLangevinForces = false;
        
        if (molRad > langevinBufferRadius_) { 
          doLangevinForces = true;
          freezeMolecule = false;
        }
        if (molRad > frozenBufferRadius_) {
          doLangevinForces = false;
          freezeMolecule = true;
        }
      }
      
      for (sd = mol->beginIntegrableObject(j); sd != NULL;
           sd = mol->nextIntegrableObject(j)) {
          
        if (freezeMolecule) 
          fdf += sd->freeze();
        
        if (doLangevinForces) {  
          mass = sd->getMass();
          if (sd->isDirectional()){

            // preliminaries for directional objects:

            A = sd->getA();
            Atrans = A.transpose();
            Vector3d rcrLab = Atrans * hydroProps_[index]->getCOR();  

            //apply random force and torque at center of resistance

            Vector3d randomForceBody;
            Vector3d randomTorqueBody;
            genRandomForceAndTorque(randomForceBody, randomTorqueBody, index, variance_);
            Vector3d randomForceLab = Atrans * randomForceBody;
            Vector3d randomTorqueLab = Atrans * randomTorqueBody;
            sd->addFrc(randomForceLab);            
            sd->addTrq(randomTorqueLab + cross(rcrLab, randomForceLab ));             

            Mat3x3d I = sd->getI();
            Vector3d omegaBody;

            // What remains contains velocity explicitly, but the velocity required
            // is at the full step: v(t + h), while we have initially the velocity
            // at the half step: v(t + h/2).  We need to iterate to converge the
            // friction force and friction torque vectors.

            // this is the velocity at the half-step:
            
            Vector3d vel =sd->getVel();
            Vector3d angMom = sd->getJ();

            //estimate velocity at full-step using everything but friction forces:           

            frc = sd->getFrc();
            Vector3d velStep = vel + (dt2_ /mass * PhysicalConstants::energyConvert) * frc;

            Tb = sd->lab2Body(sd->getTrq());
            Vector3d angMomStep = angMom + (dt2_ * PhysicalConstants::energyConvert) * Tb;                             

            Vector3d omegaLab;
            Vector3d vcdLab;
            Vector3d vcdBody;
            Vector3d frictionForceBody;
            Vector3d frictionForceLab(0.0);
            Vector3d oldFFL;  // used to test for convergence
            Vector3d frictionTorqueBody(0.0);
            Vector3d oldFTB;  // used to test for convergence
            Vector3d frictionTorqueLab;
            RealType fdot;
            RealType tdot;

            //iteration starts here:

            for (int k = 0; k < maxIterNum_; k++) {
                            
              if (sd->isLinear()) {
                int linearAxis = sd->linearAxis();
                int l = (linearAxis +1 )%3;
                int m = (linearAxis +2 )%3;
                omegaBody[l] = angMomStep[l] /I(l, l);
                omegaBody[m] = angMomStep[m] /I(m, m);
                
              } else {
                omegaBody[0] = angMomStep[0] /I(0, 0);
                omegaBody[1] = angMomStep[1] /I(1, 1);
                omegaBody[2] = angMomStep[2] /I(2, 2);
              }
              
              omegaLab = Atrans * omegaBody;
              
              // apply friction force and torque at center of resistance
              
              vcdLab = velStep + cross(omegaLab, rcrLab);       
              vcdBody = A * vcdLab;
              frictionForceBody = -(hydroProps_[index]->getXitt() * vcdBody + hydroProps_[index]->getXirt() * omegaBody);
              oldFFL = frictionForceLab;
              frictionForceLab = Atrans * frictionForceBody;
              oldFTB = frictionTorqueBody;
              frictionTorqueBody = -(hydroProps_[index]->getXitr() * vcdBody + hydroProps_[index]->getXirr() * omegaBody);
              frictionTorqueLab = Atrans * frictionTorqueBody;
              
              // re-estimate velocities at full-step using friction forces:
              
              velStep = vel + (dt2_ / mass * PhysicalConstants::energyConvert) * (frc + frictionForceLab);
              angMomStep = angMom + (dt2_ * PhysicalConstants::energyConvert) * (Tb + frictionTorqueBody);

              // check for convergence (if the vectors have converged, fdot and tdot will both be 1.0):
              
              fdot = dot(frictionForceLab, oldFFL) / frictionForceLab.lengthSquare();
              tdot = dot(frictionTorqueBody, oldFTB) / frictionTorqueBody.lengthSquare();
              
              if (fabs(1.0 - fdot) <= forceTolerance_ && fabs(1.0 - tdot) <= forceTolerance_)
                break; // iteration ends here
            }

            sd->addFrc(frictionForceLab);
            sd->addTrq(frictionTorqueLab + cross(rcrLab, frictionForceLab));

            
          } else {
            //spherical atom

            Vector3d randomForce;
            Vector3d randomTorque;
            genRandomForceAndTorque(randomForce, randomTorque, index, variance_);
            sd->addFrc(randomForce);            

            // What remains contains velocity explicitly, but the velocity required
            // is at the full step: v(t + h), while we have initially the velocity
            // at the half step: v(t + h/2).  We need to iterate to converge the
            // friction force vector.

            // this is the velocity at the half-step:
            
            Vector3d vel =sd->getVel();

            //estimate velocity at full-step using everything but friction forces:           

            frc = sd->getFrc();
            Vector3d velStep = vel + (dt2_ / mass * PhysicalConstants::energyConvert) * frc;

            Vector3d frictionForce(0.0);
            Vector3d oldFF;  // used to test for convergence
            RealType fdot;

            //iteration starts here:

            for (int k = 0; k < maxIterNum_; k++) {

              oldFF = frictionForce;                            
              frictionForce = -hydroProps_[index]->getXitt() * velStep;

              // re-estimate velocities at full-step using friction forces:
              
              velStep = vel + (dt2_ / mass * PhysicalConstants::energyConvert) * (frc + frictionForce);

              // check for convergence (if the vector has converged, fdot will be 1.0):
              
              fdot = dot(frictionForce, oldFF) / frictionForce.lengthSquare();
              
              if (fabs(1.0 - fdot) <= forceTolerance_)
                break; // iteration ends here
            }

            sd->addFrc(frictionForce);

          }
        }
          
        ++index;
    
      }
    }    

    info_->setFdf(fdf);
    veloMunge->removeComDrift();
    // Remove angular drift if we are not using periodic boundary conditions.
    if(!simParams->getUsePeriodicBoundaryConditions()) 
      veloMunge->removeAngularDrift();

    ForceManager::postCalculation();   
  }

void LDForceManager::genRandomForceAndTorque(Vector3d& force, Vector3d& torque, unsigned int index, RealType variance) {


    Vector<RealType, 6> Z;
    Vector<RealType, 6> generalForce;
        
    Z[0] = randNumGen_.randNorm(0, variance);
    Z[1] = randNumGen_.randNorm(0, variance);
    Z[2] = randNumGen_.randNorm(0, variance);
    Z[3] = randNumGen_.randNorm(0, variance);
    Z[4] = randNumGen_.randNorm(0, variance);
    Z[5] = randNumGen_.randNorm(0, variance);
     
    generalForce = hydroProps_[index]->getS()*Z;
    
    force[0] = generalForce[0];
    force[1] = generalForce[1];
    force[2] = generalForce[2];
    torque[0] = generalForce[3];
    torque[1] = generalForce[4];
    torque[2] = generalForce[5];
    
} 

}
Revision:	1874
Committed:	Wed May 15 15:09:35 2013 UTC (11 years, 11 months ago) by gezelter
File size:	17560 byte(s)
Log Message:	Fixed a bunch of cppcheck warnings.
#	User	Rev	Content
1	tim	895	/*
2			* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3			*
4			* The University of Notre Dame grants you ("Licensee") a
5			* non-exclusive, royalty free, license to use, modify and
6			* redistribute this software in source and binary code form, provided
7			* that the following conditions are met:
8			*
9	gezelter	1390	* 1. Redistributions of source code must retain the above copyright
10	tim	895	* notice, this list of conditions and the following disclaimer.
11			*
12	gezelter	1390	* 2. Redistributions in binary form must reproduce the above copyright
13	tim	895	* notice, this list of conditions and the following disclaimer in the
14			* documentation and/or other materials provided with the
15			* distribution.
16			*
17			* This software is provided "AS IS," without a warranty of any
18			* kind. All express or implied conditions, representations and
19			* warranties, including any implied warranty of merchantability,
20			* fitness for a particular purpose or non-infringement, are hereby
21			* excluded. The University of Notre Dame and its licensors shall not
22			* be liable for any damages suffered by licensee as a result of
23			* using, modifying or distributing the software or its
24			* derivatives. In no event will the University of Notre Dame or its
25			* licensors be liable for any lost revenue, profit or data, or for
26			* direct, indirect, special, consequential, incidental or punitive
27			* damages, however caused and regardless of the theory of liability,
28			* arising out of the use of or inability to use software, even if the
29			* University of Notre Dame has been advised of the possibility of
30			* such damages.
31	gezelter	1390	*
32			* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
33			* research, please cite the appropriate papers when you publish your
34			* work. Good starting points are:
35			*
36			* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
37			* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
38	gezelter	1850	* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
39	gezelter	1665	* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40			* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41	tim	895	*/
42			#include <fstream>
43	chuckv	1120	#include <iostream>
44	tim	895	#include "integrators/LDForceManager.hpp"
45			#include "math/CholeskyDecomposition.hpp"
46	gezelter	1390	#include "utils/PhysicalConstants.hpp"
47	gezelter	956	#include "hydrodynamics/Sphere.hpp"
48			#include "hydrodynamics/Ellipsoid.hpp"
49	gezelter	1210	#include "utils/ElementsTable.hpp"
50	gezelter	1710	#include "types/LennardJonesAdapter.hpp"
51			#include "types/GayBerneAdapter.hpp"
52	gezelter	956
53	gezelter	1390	namespace OpenMD {
54	tim	895
55	gezelter	1237	LDForceManager::LDForceManager(SimInfo* info) : ForceManager(info), forceTolerance_(1e-6), maxIterNum_(4) {
56	gezelter	983	simParams = info->getSimParams();
57			veloMunge = new Velocitizer(info);
58
59	gezelter	945	sphericalBoundaryConditions_ = false;
60			if (simParams->getUseSphericalBoundaryConditions()) {
61			sphericalBoundaryConditions_ = true;
62			if (simParams->haveLangevinBufferRadius()) {
63			langevinBufferRadius_ = simParams->getLangevinBufferRadius();
64			} else {
65			sprintf( painCave.errMsg,
66			"langevinBufferRadius must be specified "
67			"when useSphericalBoundaryConditions is turned on.\n");
68	gezelter	1390	painCave.severity = OPENMD_ERROR;
69	gezelter	945	painCave.isFatal = 1;
70			simError();
71			}
72
73			if (simParams->haveFrozenBufferRadius()) {
74			frozenBufferRadius_ = simParams->getFrozenBufferRadius();
75			} else {
76			sprintf( painCave.errMsg,
77			"frozenBufferRadius must be specified "
78			"when useSphericalBoundaryConditions is turned on.\n");
79	gezelter	1390	painCave.severity = OPENMD_ERROR;
80	gezelter	945	painCave.isFatal = 1;
81			simError();
82			}
83	tim	895
84	gezelter	945	if (frozenBufferRadius_ < langevinBufferRadius_) {
85			sprintf( painCave.errMsg,
86			"frozenBufferRadius has been set smaller than the "
87			"langevinBufferRadius. This is probably an error.\n");
88	gezelter	1390	painCave.severity = OPENMD_WARNING;
89	gezelter	945	painCave.isFatal = 0;
90			simError();
91			}
92			}
93	gezelter	956
94			// Build the hydroProp map:
95	gezelter	981	std::map<std::string, HydroProp*> hydroPropMap;
96	gezelter	956
97	tim	895	Molecule* mol;
98	gezelter	1769	StuntDouble* sd;
99	gezelter	956	SimInfo::MoleculeIterator i;
100			Molecule::IntegrableObjectIterator j;
101			bool needHydroPropFile = false;
102
103			for (mol = info->beginMolecule(i); mol != NULL;
104			mol = info->nextMolecule(i)) {
105	gezelter	1769
106			for (sd = mol->beginIntegrableObject(j); sd != NULL;
107			sd = mol->nextIntegrableObject(j)) {
108	gezelter	956
109	gezelter	1769	if (sd->isRigidBody()) {
110			RigidBody* rb = static_cast<RigidBody*>(sd);
111	gezelter	956	if (rb->getNumAtoms() > 1) needHydroPropFile = true;
112	gezelter	945	}
113
114			}
115	tim	895	}
116	gezelter	956
117
118			if (needHydroPropFile) {
119			if (simParams->haveHydroPropFile()) {
120			hydroPropMap = parseFrictionFile(simParams->getHydroPropFile());
121			} else {
122			sprintf( painCave.errMsg,
123	gezelter	1237	"HydroPropFile must be set to a file name if Langevin Dynamics\n"
124			"\tis specified for rigidBodies which contain more than one atom\n"
125			"\tTo create a HydroPropFile, run the \"Hydro\" program.\n");
126	gezelter	1390	painCave.severity = OPENMD_ERROR;
127	gezelter	956	painCave.isFatal = 1;
128			simError();
129			}
130	tim	971
131			for (mol = info->beginMolecule(i); mol != NULL;
132			mol = info->nextMolecule(i)) {
133
134	gezelter	1769	for (sd = mol->beginIntegrableObject(j); sd != NULL;
135			sd = mol->nextIntegrableObject(j)) {
136
137			std::map<std::string, HydroProp*>::iterator iter = hydroPropMap.find(sd->getType());
138	tim	971	if (iter != hydroPropMap.end()) {
139			hydroProps_.push_back(iter->second);
140			} else {
141			sprintf( painCave.errMsg,
142	gezelter	1769	"Can not find resistance tensor for atom [%s]\n", sd->getType().c_str());
143	gezelter	1390	painCave.severity = OPENMD_ERROR;
144	tim	971	painCave.isFatal = 1;
145			simError();
146			}
147			}
148	gezelter	956	}
149			} else {
150	gezelter	981
151			std::map<std::string, HydroProp*> hydroPropMap;
152	gezelter	956	for (mol = info->beginMolecule(i); mol != NULL;
153			mol = info->nextMolecule(i)) {
154	gezelter	1769
155			for (sd = mol->beginIntegrableObject(j); sd != NULL;
156			sd = mol->nextIntegrableObject(j)) {
157
158	gezelter	956	Shape* currShape = NULL;
159	xsun	1185
160	gezelter	1769	if (sd->isAtom()){
161			Atom* atom = static_cast<Atom*>(sd);
162	xsun	1185	AtomType* atomType = atom->getAtomType();
163	gezelter	1710	GayBerneAdapter gba = GayBerneAdapter(atomType);
164			if (gba.isGayBerne()) {
165			currShape = new Ellipsoid(V3Zero, gba.getL() / 2.0,
166			gba.getD() / 2.0,
167			Mat3x3d::identity());
168	xsun	1185	} else {
169	gezelter	1710	LennardJonesAdapter lja = LennardJonesAdapter(atomType);
170			if (lja.isLennardJones()){
171			currShape = new Sphere(atom->getPos(), lja.getSigma()/2.0);
172	xsun	1185	} else {
173	gezelter	1237	int aNum = etab.GetAtomicNum((atom->getType()).c_str());
174			if (aNum != 0) {
175			currShape = new Sphere(atom->getPos(), etab.GetVdwRad(aNum));
176	gezelter	956	} else {
177			sprintf( painCave.errMsg,
178	xsun	1185	"Could not find atom type in default element.txt\n");
179	gezelter	1390	painCave.severity = OPENMD_ERROR;
180	gezelter	956	painCave.isFatal = 1;
181			simError();
182	xsun	1185	}
183	gezelter	956	}
184			}
185			}
186	chuckv	1293
187			if (!simParams->haveTargetTemp()) {
188			sprintf(painCave.errMsg, "You can't use LangevinDynamics without a targetTemp!\n");
189			painCave.isFatal = 1;
190	gezelter	1390	painCave.severity = OPENMD_ERROR;
191	chuckv	1293	simError();
192			}
193
194			if (!simParams->haveViscosity()) {
195			sprintf(painCave.errMsg, "You can't use LangevinDynamics without a viscosity!\n");
196			painCave.isFatal = 1;
197	gezelter	1390	painCave.severity = OPENMD_ERROR;
198	chuckv	1293	simError();
199			}
200
201
202	gezelter	981	HydroProp* currHydroProp = currShape->getHydroProp(simParams->getViscosity(),simParams->getTargetTemp());
203	gezelter	1769	std::map<std::string, HydroProp*>::iterator iter = hydroPropMap.find(sd->getType());
204	gezelter	956	if (iter != hydroPropMap.end())
205			hydroProps_.push_back(iter->second);
206			else {
207	gezelter	981	currHydroProp->complete();
208	gezelter	1769	hydroPropMap.insert(std::map<std::string, HydroProp*>::value_type(sd->getType(), currHydroProp));
209	gezelter	981	hydroProps_.push_back(currHydroProp);
210	gezelter	956	}
211	gezelter	1874	delete currShape;
212	gezelter	956	}
213			}
214			}
215	gezelter	1390	variance_ = 2.0 * PhysicalConstants::kb*simParams->getTargetTemp()/simParams->getDt();
216	gezelter	981	}
217	gezelter	956
218	gezelter	981	std::map<std::string, HydroProp*> LDForceManager::parseFrictionFile(const std::string& filename) {
219			std::map<std::string, HydroProp*> props;
220	tim	895	std::ifstream ifs(filename.c_str());
221			if (ifs.is_open()) {
222	gezelter	945
223	tim	895	}
224	gezelter	945
225	tim	895	const unsigned int BufferSize = 65535;
226			char buffer[BufferSize];
227			while (ifs.getline(buffer, BufferSize)) {
228	gezelter	981	HydroProp* currProp = new HydroProp(buffer);
229			props.insert(std::map<std::string, HydroProp*>::value_type(currProp->getName(), currProp));
230	tim	895	}
231	gezelter	981
232	tim	895	return props;
233			}
234	gezelter	981
235	gezelter	1464	void LDForceManager::postCalculation(){
236	tim	895	SimInfo::MoleculeIterator i;
237			Molecule::IntegrableObjectIterator j;
238			Molecule* mol;
239	gezelter	1769	StuntDouble* sd;
240	xsun	1185	RealType mass;
241	tim	895	Vector3d pos;
242			Vector3d frc;
243			Mat3x3d A;
244	tim	904	Mat3x3d Atrans;
245	tim	895	Vector3d Tb;
246			Vector3d ji;
247			unsigned int index = 0;
248	gezelter	945	bool doLangevinForces;
249			bool freezeMolecule;
250			int fdf;
251	gezelter	983
252	chuckv	1120	fdf = 0;
253	gezelter	983
254	tim	895	for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
255	gezelter	970
256			doLangevinForces = true;
257			freezeMolecule = false;
258
259	gezelter	945	if (sphericalBoundaryConditions_) {
260
261			Vector3d molPos = mol->getCom();
262	tim	963	RealType molRad = molPos.length();
263	chuckv	1120
264	gezelter	945	doLangevinForces = false;
265
266			if (molRad > langevinBufferRadius_) {
267			doLangevinForces = true;
268			freezeMolecule = false;
269			}
270			if (molRad > frozenBufferRadius_) {
271			doLangevinForces = false;
272			freezeMolecule = true;
273			}
274			}
275
276	gezelter	1769	for (sd = mol->beginIntegrableObject(j); sd != NULL;
277			sd = mol->nextIntegrableObject(j)) {
278	gezelter	945
279	gezelter	956	if (freezeMolecule)
280	gezelter	1769	fdf += sd->freeze();
281	gezelter	956
282	chuckv	1120	if (doLangevinForces) {
283	gezelter	1769	mass = sd->getMass();
284			if (sd->isDirectional()){
285	gezelter	1237
286			// preliminaries for directional objects:
287
288	gezelter	1769	A = sd->getA();
289	xsun	1216	Atrans = A.transpose();
290			Vector3d rcrLab = Atrans * hydroProps_[index]->getCOR();
291	xsun	1185
292	gezelter	1237	//apply random force and torque at center of resistance
293	xsun	1185
294	gezelter	945	Vector3d randomForceBody;
295			Vector3d randomTorqueBody;
296			genRandomForceAndTorque(randomForceBody, randomTorqueBody, index, variance_);
297	xsun	1216	Vector3d randomForceLab = Atrans * randomForceBody;
298			Vector3d randomTorqueLab = Atrans * randomTorqueBody;
299	gezelter	1769	sd->addFrc(randomForceLab);
300			sd->addTrq(randomTorqueLab + cross(rcrLab, randomForceLab ));
301	gezelter	1237
302	gezelter	1769	Mat3x3d I = sd->getI();
303	gezelter	1237	Vector3d omegaBody;
304
305			// What remains contains velocity explicitly, but the velocity required
306			// is at the full step: v(t + h), while we have initially the velocity
307			// at the half step: v(t + h/2). We need to iterate to converge the
308			// friction force and friction torque vectors.
309
310			// this is the velocity at the half-step:
311	gezelter	945
312	gezelter	1769	Vector3d vel =sd->getVel();
313			Vector3d angMom = sd->getJ();
314	gezelter	1237
315			//estimate velocity at full-step using everything but friction forces:
316
317	gezelter	1769	frc = sd->getFrc();
318	gezelter	1390	Vector3d velStep = vel + (dt2_ /mass * PhysicalConstants::energyConvert) * frc;
319	gezelter	1237
320	gezelter	1769	Tb = sd->lab2Body(sd->getTrq());
321	gezelter	1390	Vector3d angMomStep = angMom + (dt2_ * PhysicalConstants::energyConvert) * Tb;
322	gezelter	1237
323			Vector3d omegaLab;
324			Vector3d vcdLab;
325			Vector3d vcdBody;
326			Vector3d frictionForceBody;
327			Vector3d frictionForceLab(0.0);
328			Vector3d oldFFL; // used to test for convergence
329			Vector3d frictionTorqueBody(0.0);
330			Vector3d oldFTB; // used to test for convergence
331			Vector3d frictionTorqueLab;
332			RealType fdot;
333			RealType tdot;
334
335			//iteration starts here:
336
337			for (int k = 0; k < maxIterNum_; k++) {
338
339	gezelter	1769	if (sd->isLinear()) {
340			int linearAxis = sd->linearAxis();
341	gezelter	1237	int l = (linearAxis +1 )%3;
342			int m = (linearAxis +2 )%3;
343			omegaBody[l] = angMomStep[l] /I(l, l);
344			omegaBody[m] = angMomStep[m] /I(m, m);
345
346			} else {
347			omegaBody[0] = angMomStep[0] /I(0, 0);
348			omegaBody[1] = angMomStep[1] /I(1, 1);
349			omegaBody[2] = angMomStep[2] /I(2, 2);
350			}
351
352			omegaLab = Atrans * omegaBody;
353
354			// apply friction force and torque at center of resistance
355
356			vcdLab = velStep + cross(omegaLab, rcrLab);
357			vcdBody = A * vcdLab;
358			frictionForceBody = -(hydroProps_[index]->getXitt() * vcdBody + hydroProps_[index]->getXirt() * omegaBody);
359			oldFFL = frictionForceLab;
360			frictionForceLab = Atrans * frictionForceBody;
361			oldFTB = frictionTorqueBody;
362			frictionTorqueBody = -(hydroProps_[index]->getXitr() * vcdBody + hydroProps_[index]->getXirr() * omegaBody);
363			frictionTorqueLab = Atrans * frictionTorqueBody;
364
365			// re-estimate velocities at full-step using friction forces:
366
367	gezelter	1390	velStep = vel + (dt2_ / mass * PhysicalConstants::energyConvert) * (frc + frictionForceLab);
368			angMomStep = angMom + (dt2_ * PhysicalConstants::energyConvert) * (Tb + frictionTorqueBody);
369	gezelter	1237
370			// check for convergence (if the vectors have converged, fdot and tdot will both be 1.0):
371
372			fdot = dot(frictionForceLab, oldFFL) / frictionForceLab.lengthSquare();
373			tdot = dot(frictionTorqueBody, oldFTB) / frictionTorqueBody.lengthSquare();
374
375			if (fabs(1.0 - fdot) <= forceTolerance_ && fabs(1.0 - tdot) <= forceTolerance_)
376			break; // iteration ends here
377			}
378
379	gezelter	1769	sd->addFrc(frictionForceLab);
380			sd->addTrq(frictionTorqueLab + cross(rcrLab, frictionForceLab));
381	gezelter	1237
382
383	tim	895	} else {
384	gezelter	945	//spherical atom
385	gezelter	1237
386	gezelter	945	Vector3d randomForce;
387			Vector3d randomTorque;
388			genRandomForceAndTorque(randomForce, randomTorque, index, variance_);
389	gezelter	1769	sd->addFrc(randomForce);
390	gezelter	1237
391			// What remains contains velocity explicitly, but the velocity required
392			// is at the full step: v(t + h), while we have initially the velocity
393			// at the half step: v(t + h/2). We need to iterate to converge the
394			// friction force vector.
395
396			// this is the velocity at the half-step:
397	gezelter	945
398	gezelter	1769	Vector3d vel =sd->getVel();
399	gezelter	1237
400			//estimate velocity at full-step using everything but friction forces:
401
402	gezelter	1769	frc = sd->getFrc();
403	gezelter	1390	Vector3d velStep = vel + (dt2_ / mass * PhysicalConstants::energyConvert) * frc;
404	gezelter	1237
405			Vector3d frictionForce(0.0);
406			Vector3d oldFF; // used to test for convergence
407			RealType fdot;
408
409			//iteration starts here:
410
411			for (int k = 0; k < maxIterNum_; k++) {
412
413			oldFF = frictionForce;
414			frictionForce = -hydroProps_[index]->getXitt() * velStep;
415
416			// re-estimate velocities at full-step using friction forces:
417
418	gezelter	1390	velStep = vel + (dt2_ / mass * PhysicalConstants::energyConvert) * (frc + frictionForce);
419	gezelter	1237
420			// check for convergence (if the vector has converged, fdot will be 1.0):
421
422			fdot = dot(frictionForce, oldFF) / frictionForce.lengthSquare();
423
424			if (fabs(1.0 - fdot) <= forceTolerance_)
425			break; // iteration ends here
426			}
427
428	gezelter	1769	sd->addFrc(frictionForce);
429	gezelter	1237
430	tim	895	}
431	gezelter	956	}
432	gezelter	945
433	gezelter	956	++index;
434	tim	895
435			}
436	gezelter	956	}
437	chuckv	1120
438	gezelter	945	info_->setFdf(fdf);
439	gezelter	983	veloMunge->removeComDrift();
440			// Remove angular drift if we are not using periodic boundary conditions.
441			if(!simParams->getUsePeriodicBoundaryConditions())
442			veloMunge->removeAngularDrift();
443
444	gezelter	1464	ForceManager::postCalculation();
445	tim	895	}
446
447	tim	963	void LDForceManager::genRandomForceAndTorque(Vector3d& force, Vector3d& torque, unsigned int index, RealType variance) {
448	tim	904
449	tim	906
450	tim	963	Vector<RealType, 6> Z;
451			Vector<RealType, 6> generalForce;
452	tim	904
453	tim	895	Z[0] = randNumGen_.randNorm(0, variance);
454			Z[1] = randNumGen_.randNorm(0, variance);
455			Z[2] = randNumGen_.randNorm(0, variance);
456			Z[3] = randNumGen_.randNorm(0, variance);
457			Z[4] = randNumGen_.randNorm(0, variance);
458			Z[5] = randNumGen_.randNorm(0, variance);
459	tim	904
460	gezelter	981	generalForce = hydroProps_[index]->getS()*Z;
461	tim	904
462	tim	895	force[0] = generalForce[0];
463			force[1] = generalForce[1];
464			force[2] = generalForce[2];
465			torque[0] = generalForce[3];
466			torque[1] = generalForce[4];
467			torque[2] = generalForce[5];
468
469	xsun	1185	}
470	tim	895
471			}