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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 275 by mmeineke, Tue Feb 18 21:06:36 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 <                                                        short int* doPotentialCalc )),
58 <                      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  
62 – void LJfunctionWrapper( void (*p1)( int* ident, double* mass, double* epslon,
63 –                                   double* sigma, int* status ),
64 –                        void (*p2)( int *nLocal, int *identArray, int *isError ),
65 –                        void (*p3)( double* positionArray,double* forceArray,
66 –                                    double* potentialEnergy,
67 –                                    short int* doPotentialCalc ) );
68 –
69 – void (*newLJtype)( int* ident, double* mass, double* epslon, double* sigma,
70 –                   int* status );
71 –
72 – void (*initLJfortran) ( int *nLocal, int *identArray, int *isError );
73 –
74 – LJ_FF* currentLJwrap;
75 –
76 –
49   //****************************************************************
50   // begins the actual forcefield stuff.  
51   //****************************************************************
# Line 88 | Line 60 | LJ_FF::LJ_FF(){
60    char errMsg[1000];
61  
62    // do the funtion wrapping
63 <  currentLJwrap = this;
92 <  wrapMe();
63 >  wrapMeFF( this );
64  
65   #ifdef IS_MPI
66    int i;
# Line 135 | Line 106 | LJ_FF::LJ_FF(){
106        
107        ffPath = getenv( ffPath_env );
108        if( ffPath == NULL ) {
109 <        sprintf( painCave.errMsg,
139 <                 "Error opening the force field parameter file: %s\n"
140 <                 "Have you tried setting the FORCE_PARAM_PATH environment "
141 <                 "vairable?\n",
142 <                 fileName );
143 <        painCave.isFatal = 1;
144 <        simError();
109 >        STR_DEFINE(ffPath, FRC_PATH );
110        }
111        
112        
# Line 185 | Line 150 | LJ_FF::~LJ_FF(){
150   #ifdef IS_MPI
151    }
152   #endif // is_mpi
188 – }
189 –
190 –
191 – void LJ_FF::wrapMe( void ){
192 –  
193 –  char* currentFF = "LJ";
194 –  int isError = 0;
195 –  
196 –  forcefactory_( currentFF, &isError, LJfunctionWrapper, strlen(currentFF) );
197 –
198 –  if( isError ){
199 –    
200 –    sprintf( painCave.errMsg,
201 –             "LJ_FF error: an error was returned from fortran when the "
202 –             "the functions were being wrapped.\n" );
203 –    painCave.isFatal = 1;
204 –    simError();
205 –  }
206 –
207 – #ifdef IS_MPI
208 –  sprintf( checkPointMsg, "LJ_FF functions succesfully wrapped." );
209 –  MPIcheckPoint();
210 – #endif // is_mpi
211 – }
212 –  
213 –
214 – void LJfunctionWrapper( void (*p1)( int* ident, double* mass, double* epslon,
215 –                                   double* sigma, int* status ),
216 –                        void (*p2)( int*, int*, int* ),
217 –                        void (*p3)( double* positionArray,double* forceArray,
218 –                                    double* potentialEnergy,
219 –                                    short int* doPotentialCalc ) ){
220 –  
221 –  
222 –  newLJtype = p1;
223 –  initLJfortran = p2;
224 –  currentLJwrap->setLJfortran( p3 );
153   }
154  
155  
# Line 402 | 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 480 | 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 527 | Line 467 | void LJ_FF::initializeTorsions( torsion_set* the_torsi
467  
468   }
469  
530 –
470   void LJ_FF::fastForward( char* stopText, char* searchOwner ){
471  
472    int foundText = 0;
# Line 584 | 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 623 | Line 562 | int parseAtomLJ( char *lineBuffer, int lineNum,  atomS
562      return 1;
563    }
564    else return 0;
626 – }
627 –
628 –
629 – void LJ_FF::doForces( int calcPot ){
630 –
631 –  int i;
632 –  double* frc;
633 –  double* pos;
634 –  short int passedCalcPot = (short int)calcPot;
635 –
636 –  // forces are zeroed here, before any are acumulated.
637 –  // NOTE: do not rezero the forces in Fortran.
638 –
639 –  for(i=0; i<entry_plug->n_atoms; i++){
640 –    entry_plug->atoms[i]->zeroForces();
641 –  }
642 –
643 –  frc = Atom::getFrcArray();
644 –  pos = Atom::getPosArray();
645 –
646 – //   entry_plug->lrPot = -1;
647 –  doLJfortran( pos, frc, &(entry_plug->lrPot), &passedCalcPot );
648 –
649 –
650 –  //   fprintf( stderr,
651 –  //   "lrPot =  %lf\n", entry_plug->lrPot );
652 –  
565   }
654 –  
655 – void LJ_FF::initFortran( void ){
656 –  
657 –  int nLocal = entry_plug->n_atoms;
658 –  int *ident;
659 –  int isError;
660 –  int i;
661 –
662 –  ident = new int[nLocal];
663 –
664 –  for(i=0; i<nLocal; i++){
665 –    ident[i] = entry_plug->atoms[i]->getIdent();
666 –  }
667 –
668 –  isError = 0;
669 –  initLJfortran( &nLocal, ident, &isError );
670 –  
671 –  if(isError){
672 –    sprintf( painCave.errMsg,
673 –             "LJ_FF error: There was an error initializing the component list in fortran.\n" );
674 –    painCave.isFatal = 1;
675 –    simError();
676 –  }
677 –
678 –  
679 – #ifdef IS_MPI
680 –  sprintf( checkPointMsg, "LJ_FF successfully initialized the fortran component list.\n" );
681 –  MPIcheckPoint();
682 – #endif // is_mpi
683 –  
684 –  delete[] ident;
685 –
686 – }
687 –  

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