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Comparing trunk/src/minimizers/Minimizer.cpp (file contents):
Revision 665 by tim, Thu Oct 13 22:26:47 2005 UTC vs.
Revision 1390 by gezelter, Wed Nov 25 20:02:06 2009 UTC

# Line 6 | Line 6
6   * redistribute this software in source and binary code form, provided
7   * that the following conditions are met:
8   *
9 < * 1. Acknowledgement of the program authors must be made in any
10 < *    publication of scientific results based in part on use of the
11 < *    program.  An acceptable form of acknowledgement is citation of
12 < *    the article in which the program was described (Matthew
13 < *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14 < *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15 < *    Parallel Simulation Engine for Molecular Dynamics,"
16 < *    J. Comput. Chem. 26, pp. 252-271 (2005))
17 < *
18 < * 2. Redistributions of source code must retain the above copyright
9 > * 1. Redistributions of source code must retain the above copyright
10   *    notice, this list of conditions and the following disclaimer.
11   *
12 < * 3. Redistributions in binary form must reproduce the above copyright
12 > * 2. Redistributions in binary form must reproduce the above copyright
13   *    notice, this list of conditions and the following disclaimer in the
14   *    documentation and/or other materials provided with the
15   *    distribution.
# Line 37 | Line 28
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 + *
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 + * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
39 + * [4]  Vardeman & Gezelter, in progress (2009).                        
40   */
41  
42   #include <cmath>
# Line 45 | Line 45
45   #include "io/StatWriter.hpp"
46   #include "minimizers/Minimizer.hpp"
47   #include "primitives/Molecule.hpp"
48 < namespace oopse {
49 <  double dotProduct(const std::vector<double>& v1, const std::vector<double>& v2) {
48 > namespace OpenMD {
49 >  RealType dotProduct(const std::vector<RealType>& v1, const std::vector<RealType>& v2) {
50      if (v1.size() != v2.size()) {
51  
52      }
53  
54  
55 <    double result = 0.0;    
55 >    RealType result = 0.0;    
56      for (unsigned int i = 0; i < v1.size(); ++i) {
57        result += v1[i] * v2[i];
58      }
# Line 64 | Line 64 | namespace oopse {
64      info(rhs), usingShake(false) {
65  
66        forceMan = new ForceManager(info);
67 <      paramSet= new MinimizerParameterSet(info),
68 <        calcDim();
67 >      paramSet= new MinimizerParameterSet(info), calcDim();
68        curX = getCoor();
69        curG.resize(ndim);
70  
# Line 76 | Line 75 | namespace oopse {
75      delete paramSet;
76    }
77  
78 <  void Minimizer::calcEnergyGradient(std::vector<double> &x,
79 <                                     std::vector<double> &grad, double&energy, int&status) {
78 >  void Minimizer::calcEnergyGradient(std::vector<RealType> &x,
79 >                                     std::vector<RealType> &grad, RealType&energy, int&status) {
80  
81      SimInfo::MoleculeIterator i;
82      Molecule::IntegrableObjectIterator  j;
83      Molecule* mol;
84      StuntDouble* integrableObject;    
85 <    std::vector<double> myGrad;    
85 >    std::vector<RealType> myGrad;    
86      int shakeStatus;
87  
88      status = 1;
# Line 118 | Line 117 | namespace oopse {
117  
118    }
119  
120 <  void Minimizer::setCoor(std::vector<double> &x) {
120 >  void Minimizer::setCoor(std::vector<RealType> &x) {
121      Vector3d position;
122      Vector3d eulerAngle;
123      SimInfo::MoleculeIterator i;
# Line 149 | Line 148 | namespace oopse {
148      
149    }
150  
151 <  std::vector<double> Minimizer::getCoor() {
151 >  std::vector<RealType> Minimizer::getCoor() {
152      Vector3d position;
153      Vector3d eulerAngle;
154      SimInfo::MoleculeIterator i;
# Line 157 | Line 156 | namespace oopse {
156      Molecule* mol;
157      StuntDouble* integrableObject;    
158      int index = 0;
159 <    std::vector<double> x(getDim());
159 >    std::vector<RealType> x(getDim());
160  
161      for (mol = info->beginMolecule(i); mol != NULL; mol = info->nextMolecule(i)) {
162        for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
# Line 186 | Line 185 | namespace oopse {
185  
186      int    done;
187  
188 <    double posA[3], posB[3];
188 >    RealType posA[3], posB[3];
189  
190 <    double velA[3], velB[3];
190 >    RealType velA[3], velB[3];
191  
192 <    double pab[3];
192 >    RealType pab[3];
193  
194 <    double rab[3];
194 >    RealType rab[3];
195  
196      int    a,       b,
197      ax,      ay,
198      az,      bx,
199      by,      bz;
200  
201 <    double rma,     rmb;
201 >    RealType rma,     rmb;
202  
203 <    double dx,      dy,
203 >    RealType dx,      dy,
204      dz;
205  
206 <    double rpab;
206 >    RealType rpab;
207  
208 <    double rabsq,   pabsq,
208 >    RealType rabsq,   pabsq,
209      rpabsq;
210  
211 <    double diffsq;
211 >    RealType diffsq;
212  
213 <    double gab;
213 >    RealType gab;
214  
215      int    iteration;
216  
# Line 377 | Line 376 | namespace oopse {
376  
377      int    done;
378  
379 <    double posA[3], posB[3];
379 >    RealType posA[3], posB[3];
380  
381 <    double frcA[3], frcB[3];
381 >    RealType frcA[3], frcB[3];
382  
383 <    double rab[3],  fpab[3];
383 >    RealType rab[3],  fpab[3];
384  
385      int    a,       b,
386      ax,      ay,
387      az,      bx,
388      by,      bz;
389  
390 <    double rma,     rmb;
390 >    RealType rma,     rmb;
391  
392 <    double rvab;
392 >    RealType rvab;
393  
394 <    double gab;
396 <
397 <    double rabsq;
394 >    RealType gab;
395  
396 <    double rfab;
396 >    RealType rabsq;
397  
398 +    RealType rfab;
399 +
400      int    iteration;
401  
402      for(i = 0; i < nAtoms; i++) {
# Line 524 | Line 523 | namespace oopse {
523      calcEnergyGradient(curX, curG, curF, egEvalStatus);
524    }
525  
526 <  void Minimizer::calcF(std::vector < double > &x, double&f, int&status) {
527 <    std::vector < double > tempG;
526 >  void Minimizer::calcF(std::vector < RealType > &x, RealType&f, int&status) {
527 >    std::vector < RealType > tempG;
528  
529      tempG.resize(x.size());
530  
# Line 538 | Line 537 | namespace oopse {
537      calcEnergyGradient(curX, curG, curF, egEvalStatus);
538    }
539  
540 <  void Minimizer::calcG(std::vector<double>& x, std::vector<double>& g, double&f, int&status) {
540 >  void Minimizer::calcG(std::vector<RealType>& x, std::vector<RealType>& g, RealType&f, int&status) {
541      calcEnergyGradient(x, g, f, status);
542    }
543  
# Line 564 | Line 563 | namespace oopse {
563      }
564    }
565  
566 <  void Minimizer::setX(std::vector < double > &x) {
566 >  void Minimizer::setX(std::vector < RealType > &x) {
567      if (x.size() != ndim) {
568        sprintf(painCave.errMsg, "Minimizer Error: dimesion of x and curX does not match\n");
569        painCave.isFatal = 1;
# Line 574 | Line 573 | namespace oopse {
573      curX = x;
574    }
575  
576 <  void Minimizer::setG(std::vector < double > &g) {
576 >  void Minimizer::setG(std::vector < RealType > &g) {
577      if (g.size() != ndim) {
578        sprintf(painCave.errMsg, "Minimizer Error: dimesion of g and curG does not match\n");
579        painCave.isFatal = 1;
# Line 596 | Line 595 | namespace oopse {
595    * @todo optimize this line search algorithm
596    */
597  
598 <  int Minimizer::doLineSearch(std::vector<double> &direction,
599 <                              double stepSize) {
598 >  int Minimizer::doLineSearch(std::vector<RealType> &direction,
599 >                              RealType stepSize) {
600  
601 <    std::vector<double> xa;
602 <    std::vector<double> xb;
603 <    std::vector<double> xc;
604 <    std::vector<double> ga;
605 <    std::vector<double> gb;
606 <    std::vector<double> gc;
607 <    double fa;
608 <    double fb;
609 <    double fc;
610 <    double a;
611 <    double b;
612 <    double c;
601 >    std::vector<RealType> xa;
602 >    std::vector<RealType> xb;
603 >    std::vector<RealType> xc;
604 >    std::vector<RealType> ga;
605 >    std::vector<RealType> gb;
606 >    std::vector<RealType> gc;
607 >    RealType fa;
608 >    RealType fb;
609 >    RealType fc;
610 >    RealType a;
611 >    RealType b;
612 >    RealType c;
613      int    status;
614 <    double initSlope;
615 <    double slopeA;
616 <    double slopeB;
617 <    double slopeC;
614 >    RealType initSlope;
615 >    RealType slopeA;
616 >    RealType slopeB;
617 >    RealType slopeC;
618      bool   foundLower;
619      int    iter;
620      int    maxLSIter;
621 <    double mu;
622 <    double eta;
623 <    double ftol;
624 <    double lsTol;
621 >    RealType mu;
622 >    RealType eta;
623 >    RealType ftol;
624 >    RealType lsTol;
625  
626      xa.resize(ndim);
627      xb.resize(ndim);
# Line 873 | Line 872 | namespace oopse {
872        if (curIter == nextWriteIter) {
873          nextWriteIter += writeFrq;
874          calcF();
875 <        dumpWriter.writeDump();
875 >        dumpWriter.writeDumpAndEor();
876          statWriter.writeStat(curSnapshot->statData);
877        }
878  
# Line 902 | Line 901 | namespace oopse {
901    }
902  
903  
904 <  double Minimizer::calcPotential() {
904 >  RealType Minimizer::calcPotential() {
905      forceMan->calcForces(true, false);
906  
907      Snapshot* curSnapshot = info->getSnapshotManager()->getCurrentSnapshot();
908 <    double potential_local = curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] +
908 >    RealType potential_local = curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] +
909        curSnapshot->statData[Stats::SHORT_RANGE_POTENTIAL] ;    
910 <    double potential;
910 >    RealType potential;
911  
912   #ifdef IS_MPI
913 <    MPI_Allreduce(&potential_local, &potential, 1, MPI_DOUBLE, MPI_SUM,
913 >    MPI_Allreduce(&potential_local, &potential, 1, MPI_REALTYPE, MPI_SUM,
914                    MPI_COMM_WORLD);
915   #else
916      potential = potential_local;

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