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root/group/trunk/OOPSE_old/src/mdtools/libmdCode/LJ_FF.cpp
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Comparing trunk/OOPSE_old/src/mdtools/libmdCode/LJ_FF.cpp (file contents):
Revision 290 by chuckv, Thu Feb 27 21:25:47 2003 UTC vs.
Revision 321 by mmeineke, Wed Mar 12 15:12:24 2003 UTC

# Line 14 | Line 14 | using namespace std;
14   #include "SRI.hpp"
15   #include "simError.h"
16  
17 + #include <fortranWrappers.hpp>
18  
18 –
19 – // Declare the structures that will be passed by the parser and  MPI
20 –
21 – typedef struct{
22 –  char name[15];
23 –  double mass;
24 –  double epslon;
25 –  double sigma;
26 –  int ident;
27 –  int last;      //  0  -> default
28 –                 //  1  -> in MPI: tells nodes to stop listening
29 – } atomStruct;
30 –
31 – int parseAtomLJ( char *lineBuffer, int lineNum, atomStruct &info );
32 –
19   #ifdef IS_MPI
20   #include "mpiForceField.h"
21 + #endif // is_mpi
22  
36 – MPI_Datatype mpiAtomStructType;
23  
38 – #endif
24  
25 + namespace {
26  
27 < // declaration of functions needed to wrap the fortran module
27 >  // Declare the structures that will be passed by the parser and  MPI
28 >  
29 >  typedef struct{
30 >    char name[15];
31 >    double mass;
32 >    double epslon;
33 >    double sigma;
34 >    int ident;
35 >    int last;      //  0  -> default
36 >                   //  1  -> in MPI: tells nodes to stop listening
37 >  } atomStruct;
38  
39 < extern "C" {
40 <  void forcefactory_( char* forceName,
41 <                      int* status,
42 <                      void (*wrapFunction)( void (*p1)( int* ident,
43 <                                                        double* mass,
44 <                                                        double* epslon,
45 <                                                        double* sigma,
50 <                                                        int* status ),
51 <                                            void (*p2)( int *nLocal,
52 <                                                        int *identArray,
53 <                                                        int *isError ),
54 <                                            void (*p3)( double* positionArray,
55 <                                                        double* forceArray,
56 <                                                        double* potentialEnergy,
57 <                                                        double* tau,
58 <                                                        short int* doPotentialCalc,
59 <                                                        int* isError)),
60 <                      int forceNameLength );
39 >  int parseAtom( char *lineBuffer, int lineNum, atomStruct &info );
40 >  
41 > #ifdef IS_MPI
42 >  
43 >  MPI_Datatype mpiAtomStructType;
44 >  
45 > #endif
46   }
47  
48  
64 – void LJfunctionWrapper( void (*p1)( int* ident, double* mass, double* epslon,
65 –                                   double* sigma, int* status ),
66 –                        void (*p2)( int *nLocal, int *identArray, int *isError ),
67 –                        void (*p3)( double* positionArray,double* forceArray,
68 –                                    double* potentialEnergy, double* tau,
69 –                                    short int* doPotentialCalc, int* isError ) );
70 –
71 – void (*newLJtype)( int* ident, double* mass, double* epslon, double* sigma,
72 –                   int* status );
73 –
74 – void (*initLJfortran) ( int *nLocal, int *identArray, int *isError );
75 –
76 – LJ_FF* currentLJwrap;
77 –
78 –
49   //****************************************************************
50   // begins the actual forcefield stuff.  
51   //****************************************************************
# Line 90 | Line 60 | LJ_FF::LJ_FF(){
60    char errMsg[1000];
61  
62    // do the funtion wrapping
63 <  currentLJwrap = this;
94 <  wrapMe();
63 >  wrapMeFF( this );
64  
65   #ifdef IS_MPI
66    int i;
# Line 137 | Line 106 | LJ_FF::LJ_FF(){
106        
107        ffPath = getenv( ffPath_env );
108        if( ffPath == NULL ) {
109 <        sprintf( painCave.errMsg,
141 <                 "Error opening the force field parameter file: %s\n"
142 <                 "Have you tried setting the FORCE_PARAM_PATH environment "
143 <                 "vairable?\n",
144 <                 fileName );
145 <        painCave.isFatal = 1;
146 <        simError();
109 >        STR_DEFINE(ffPath, FRC_PATH );
110        }
111        
112        
# Line 187 | Line 150 | LJ_FF::~LJ_FF(){
150   #ifdef IS_MPI
151    }
152   #endif // is_mpi
190 – }
191 –
192 –
193 – void LJ_FF::wrapMe( void ){
194 –  
195 –  char* currentFF = "LJ";
196 –  int isError = 0;
197 –  
198 –  forcefactory_( currentFF, &isError, LJfunctionWrapper, strlen(currentFF) );
199 –
200 –  if( isError ){
201 –    
202 –    sprintf( painCave.errMsg,
203 –             "LJ_FF error: an error was returned from fortran when the "
204 –             "the functions were being wrapped.\n" );
205 –    painCave.isFatal = 1;
206 –    simError();
207 –  }
208 –
209 – #ifdef IS_MPI
210 –  sprintf( checkPointMsg, "LJ_FF functions succesfully wrapped." );
211 –  MPIcheckPoint();
212 – #endif // is_mpi
213 – }
214 –  
215 –
216 – void LJfunctionWrapper( void (*p1)( int* ident, double* mass, double* epslon,
217 –                                   double* sigma, int* status ),
218 –                        void (*p2)( int*, int*, int* ),
219 –                        void (*p3)( double* positionArray,double* forceArray,
220 –                                    double* potentialEnergy,
221 –                                    short int* doPotentialCalc ) ){
222 –  
223 –  
224 –  newLJtype = p1;
225 –  initLJfortran = p2;
226 –  currentLJwrap->setLJfortran( p3 );
153   }
154  
155  
# Line 404 | Line 330 | void LJ_FF::initializeAtoms( void ){
330    // call new A_types in fortran
331    
332    int isError;
333 +
334 +  // dummy variables
335 +  int isLJ = 1;
336 +  int isDipole = 0;
337 +  int isSSD = 0;
338 +  int isGB = 0;
339 +  double w0 = 0.0;
340 +  double v0 = 0.0;
341 +  double dipole = 0.0;
342 +  
343 +  
344    currentAtomType = headAtomType;
345    while( currentAtomType != NULL ){
346      
347      if( currentAtomType->name[0] != '\0' ){
348        isError = 0;
349 <          newLJtype( &(currentAtomType->ident),
350 <                 &(currentAtomType->mass),
351 <                 &(currentAtomType->epslon),
352 <                 &(currentAtomType->sigma),
353 <                 &isError );
349 >      newAtype( &(currentAtomType->ident),
350 >                &(currentAtomType->mass),
351 >                &(currentAtomType->epslon),
352 >                &(currentAtomType->sigma),
353 >                &isLJ, &isSSD, &isDipole, &isGB, &w0, &v0, &dipole,
354 >                &isError );
355        if( isError ){
356          sprintf( painCave.errMsg,
357                   "Error initializing the \"%s\" atom type in fortran\n",
# Line 482 | Line 420 | void LJ_FF::initializeAtoms( void ){
420    MPIcheckPoint();
421   #endif // is_mpi
422  
423 <  initFortran();
423 >  this->initFortran();
424    entry_plug->refreshSim();
425 <
425 >  
426   }
427  
428   void LJ_FF::initializeBonds( bond_pair* the_bonds ){
# Line 529 | Line 467 | void LJ_FF::initializeTorsions( torsion_set* the_torsi
467  
468   }
469  
532 –
470   void LJ_FF::fastForward( char* stopText, char* searchOwner ){
471  
472    int foundText = 0;
# Line 586 | Line 523 | int parseAtomLJ( char *lineBuffer, int lineNum,  atomS
523  
524  
525  
526 < int parseAtomLJ( char *lineBuffer, int lineNum,  atomStruct &info ){
526 > int parseAtom( char *lineBuffer, int lineNum,  atomStruct &info ){
527  
528    char* the_token;
529    
# Line 626 | Line 563 | int parseAtomLJ( char *lineBuffer, int lineNum,  atomS
563    }
564    else return 0;
565   }
629 –
630 –
631 – void LJ_FF::doForces( int calcPot ){
632 –
633 –  int i, isError;
634 –  double* frc;
635 –  double* pos;
636 –  double* tau;
637 –  short int passedCalcPot = (short int)calcPot;
638 –
639 –  // forces are zeroed here, before any are acumulated.
640 –  // NOTE: do not rezero the forces in Fortran.
641 –
642 –  for(i=0; i<entry_plug->n_atoms; i++){
643 –    entry_plug->atoms[i]->zeroForces();
644 –  }
645 –
646 –  frc = Atom::getFrcArray();
647 –  pos = Atom::getPosArray();
648 –  tau = entry_plug->tau;
649 –
650 –  isError = 0;
651 –  doLJfortran( pos, frc, &(entry_plug->lrPot), tau, &passedCalcPot, &isError );
652 –
653 –
654 –  if( isError ){
655 –    sprintf( painCave.errMsg,
656 –             "Error returned from the fortran force calculation.\n" );
657 –    painCave.isFatal = 1;
658 –    simError();
659 –  }
660 –
661 – #ifdef IS_MPI
662 –  sprintf( checkPointMsg,
663 –           "returned from the force calculation.\n" );
664 –  MPIcheckPoint();
665 – #endif // is_mpi
666 –
667 – }
668 –  
669 – void LJ_FF::initFortran( void ){
670 –  
671 –  int nLocal = entry_plug->n_atoms;
672 –  int *ident;
673 –  int isError;
674 –  int i;
675 –
676 –  ident = new int[nLocal];
677 –
678 –  for(i=0; i<nLocal; i++){
679 –    ident[i] = entry_plug->atoms[i]->getIdent();
680 –  }
681 –
682 –  isError = 0;
683 –  initLJfortran( &nLocal, ident, &isError );
684 –  
685 –  if(isError){
686 –    sprintf( painCave.errMsg,
687 –             "LJ_FF error: There was an error initializing the component list in fortran.\n" );
688 –    painCave.isFatal = 1;
689 –    simError();
690 –  }
691 –
692 –  
693 – #ifdef IS_MPI
694 –  sprintf( checkPointMsg, "LJ_FF successfully initialized the fortran component list.\n" );
695 –  MPIcheckPoint();
696 – #endif // is_mpi
697 –  
698 –  delete[] ident;
699 –
700 – }
701 –  

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