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root/OpenMD/trunk/src/minimizers/Minimizer.cpp
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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 963 by tim, Wed May 17 21:51:42 2006 UTC

# Line 46 | Line 46 | namespace oopse {
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) {
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 76 | Line 76 | namespace oopse {
76      delete paramSet;
77    }
78  
79 <  void Minimizer::calcEnergyGradient(std::vector<double> &x,
80 <                                     std::vector<double> &grad, double&energy, int&status) {
79 >  void Minimizer::calcEnergyGradient(std::vector<RealType> &x,
80 >                                     std::vector<RealType> &grad, RealType&energy, int&status) {
81  
82      SimInfo::MoleculeIterator i;
83      Molecule::IntegrableObjectIterator  j;
84      Molecule* mol;
85      StuntDouble* integrableObject;    
86 <    std::vector<double> myGrad;    
86 >    std::vector<RealType> myGrad;    
87      int shakeStatus;
88  
89      status = 1;
# Line 118 | Line 118 | namespace oopse {
118  
119    }
120  
121 <  void Minimizer::setCoor(std::vector<double> &x) {
121 >  void Minimizer::setCoor(std::vector<RealType> &x) {
122      Vector3d position;
123      Vector3d eulerAngle;
124      SimInfo::MoleculeIterator i;
# Line 149 | Line 149 | namespace oopse {
149      
150    }
151  
152 <  std::vector<double> Minimizer::getCoor() {
152 >  std::vector<RealType> Minimizer::getCoor() {
153      Vector3d position;
154      Vector3d eulerAngle;
155      SimInfo::MoleculeIterator i;
# Line 157 | Line 157 | namespace oopse {
157      Molecule* mol;
158      StuntDouble* integrableObject;    
159      int index = 0;
160 <    std::vector<double> x(getDim());
160 >    std::vector<RealType> x(getDim());
161  
162      for (mol = info->beginMolecule(i); mol != NULL; mol = info->nextMolecule(i)) {
163        for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
# Line 186 | Line 186 | namespace oopse {
186  
187      int    done;
188  
189 <    double posA[3], posB[3];
189 >    RealType posA[3], posB[3];
190  
191 <    double velA[3], velB[3];
191 >    RealType velA[3], velB[3];
192  
193 <    double pab[3];
193 >    RealType pab[3];
194  
195 <    double rab[3];
195 >    RealType rab[3];
196  
197      int    a,       b,
198      ax,      ay,
199      az,      bx,
200      by,      bz;
201  
202 <    double rma,     rmb;
202 >    RealType rma,     rmb;
203  
204 <    double dx,      dy,
204 >    RealType dx,      dy,
205      dz;
206  
207 <    double rpab;
207 >    RealType rpab;
208  
209 <    double rabsq,   pabsq,
209 >    RealType rabsq,   pabsq,
210      rpabsq;
211  
212 <    double diffsq;
212 >    RealType diffsq;
213  
214 <    double gab;
214 >    RealType gab;
215  
216      int    iteration;
217  
# Line 377 | Line 377 | namespace oopse {
377  
378      int    done;
379  
380 <    double posA[3], posB[3];
380 >    RealType posA[3], posB[3];
381  
382 <    double frcA[3], frcB[3];
382 >    RealType frcA[3], frcB[3];
383  
384 <    double rab[3],  fpab[3];
384 >    RealType rab[3],  fpab[3];
385  
386      int    a,       b,
387      ax,      ay,
388      az,      bx,
389      by,      bz;
390  
391 <    double rma,     rmb;
391 >    RealType rma,     rmb;
392  
393 <    double rvab;
393 >    RealType rvab;
394  
395 <    double gab;
395 >    RealType gab;
396  
397 <    double rabsq;
397 >    RealType rabsq;
398  
399 <    double rfab;
399 >    RealType rfab;
400  
401      int    iteration;
402  
# Line 524 | Line 524 | namespace oopse {
524      calcEnergyGradient(curX, curG, curF, egEvalStatus);
525    }
526  
527 <  void Minimizer::calcF(std::vector < double > &x, double&f, int&status) {
528 <    std::vector < double > tempG;
527 >  void Minimizer::calcF(std::vector < RealType > &x, RealType&f, int&status) {
528 >    std::vector < RealType > tempG;
529  
530      tempG.resize(x.size());
531  
# Line 538 | Line 538 | namespace oopse {
538      calcEnergyGradient(curX, curG, curF, egEvalStatus);
539    }
540  
541 <  void Minimizer::calcG(std::vector<double>& x, std::vector<double>& g, double&f, int&status) {
541 >  void Minimizer::calcG(std::vector<RealType>& x, std::vector<RealType>& g, RealType&f, int&status) {
542      calcEnergyGradient(x, g, f, status);
543    }
544  
# Line 564 | Line 564 | namespace oopse {
564      }
565    }
566  
567 <  void Minimizer::setX(std::vector < double > &x) {
567 >  void Minimizer::setX(std::vector < RealType > &x) {
568      if (x.size() != ndim) {
569        sprintf(painCave.errMsg, "Minimizer Error: dimesion of x and curX does not match\n");
570        painCave.isFatal = 1;
# Line 574 | Line 574 | namespace oopse {
574      curX = x;
575    }
576  
577 <  void Minimizer::setG(std::vector < double > &g) {
577 >  void Minimizer::setG(std::vector < RealType > &g) {
578      if (g.size() != ndim) {
579        sprintf(painCave.errMsg, "Minimizer Error: dimesion of g and curG does not match\n");
580        painCave.isFatal = 1;
# Line 596 | Line 596 | namespace oopse {
596    * @todo optimize this line search algorithm
597    */
598  
599 <  int Minimizer::doLineSearch(std::vector<double> &direction,
600 <                              double stepSize) {
599 >  int Minimizer::doLineSearch(std::vector<RealType> &direction,
600 >                              RealType stepSize) {
601  
602 <    std::vector<double> xa;
603 <    std::vector<double> xb;
604 <    std::vector<double> xc;
605 <    std::vector<double> ga;
606 <    std::vector<double> gb;
607 <    std::vector<double> gc;
608 <    double fa;
609 <    double fb;
610 <    double fc;
611 <    double a;
612 <    double b;
613 <    double c;
602 >    std::vector<RealType> xa;
603 >    std::vector<RealType> xb;
604 >    std::vector<RealType> xc;
605 >    std::vector<RealType> ga;
606 >    std::vector<RealType> gb;
607 >    std::vector<RealType> gc;
608 >    RealType fa;
609 >    RealType fb;
610 >    RealType fc;
611 >    RealType a;
612 >    RealType b;
613 >    RealType c;
614      int    status;
615 <    double initSlope;
616 <    double slopeA;
617 <    double slopeB;
618 <    double slopeC;
615 >    RealType initSlope;
616 >    RealType slopeA;
617 >    RealType slopeB;
618 >    RealType slopeC;
619      bool   foundLower;
620      int    iter;
621      int    maxLSIter;
622 <    double mu;
623 <    double eta;
624 <    double ftol;
625 <    double lsTol;
622 >    RealType mu;
623 >    RealType eta;
624 >    RealType ftol;
625 >    RealType lsTol;
626  
627      xa.resize(ndim);
628      xb.resize(ndim);
# Line 902 | Line 902 | namespace oopse {
902    }
903  
904  
905 <  double Minimizer::calcPotential() {
905 >  RealType Minimizer::calcPotential() {
906      forceMan->calcForces(true, false);
907  
908      Snapshot* curSnapshot = info->getSnapshotManager()->getCurrentSnapshot();
909 <    double potential_local = curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] +
909 >    RealType potential_local = curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] +
910        curSnapshot->statData[Stats::SHORT_RANGE_POTENTIAL] ;    
911 <    double potential;
911 >    RealType potential;
912  
913   #ifdef IS_MPI
914 <    MPI_Allreduce(&potential_local, &potential, 1, MPI_DOUBLE, MPI_SUM,
914 >    MPI_Allreduce(&potential_local, &potential, 1, MPI_REALTYPE, MPI_SUM,
915                    MPI_COMM_WORLD);
916   #else
917      potential = potential_local;

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