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root/group/trunk/OOPSE/libmdtools/DUFF.cpp
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Comparing trunk/OOPSE/libmdtools/DUFF.cpp (file contents):
Revision 594 by mmeineke, Fri Jul 11 22:34:48 2003 UTC vs.
Revision 1097 by gezelter, Mon Apr 12 20:32:20 2004 UTC

# Line 1 | Line 1
1 < #include <cstdlib>
2 < #include <cstdio>
3 < #include <cstring>
1 > #include <stdlib.h>
2 > #include <stdio.h>
3 > #include <string.h>
4  
5   #include <iostream>
6   using namespace std;
# Line 32 | Line 32 | namespace DUFF_NS {  // restrict the access of the fol
32      double mass;
33      double epslon;
34      double sigma;
35 +    double charge;
36      double dipole;
37      double w0;
38      double v0;
39 +    double v0p;
40 +    double rl;
41 +    double ru;
42 +    double rlp;
43 +    double rup;
44      int isSSD;
45 +    int isCharge;
46      int isDipole;
47      int ident;
48      int last;      //  0  -> default
# Line 109 | Line 116 | namespace DUFF_NS {  // restrict the access of the fol
116      void printMe( void ){
117        
118        std::cerr << "LinkedAtype " << name << ": ident = " << ident << "\n";
119 <      if( next != NULL ) next->printMe();
119 >      //      if( next != NULL ) next->printMe();
120  
121      }
122  
# Line 138 | Line 145 | namespace DUFF_NS {  // restrict the access of the fol
145          next->dipole   = info.dipole;
146          next->w0       = info.w0;
147          next->v0       = info.v0;
148 +        next->v0p      = info.v0p;
149 +        next->rl       = info.rl;
150 +        next->ru       = info.ru;
151 +        next->rlp      = info.rlp;
152 +        next->rup      = info.rup;
153          next->ident    = info.ident;
154        }
155      }
# Line 154 | Line 166 | namespace DUFF_NS {  // restrict the access of the fol
166        info.dipole   = dipole;
167        info.w0       = w0;
168        info.v0       = v0;
169 +      info.v0p      = v0p;
170 +      info.rl       = rl;
171 +      info.ru       = ru;
172 +      info.rlp      = rlp;
173 +      info.rup      = rup;
174        info.ident    = ident;
175        info.last     = 0;
176      }
# Line 170 | Line 187 | namespace DUFF_NS {  // restrict the access of the fol
187      double dipole;
188      double w0;
189      double v0;
190 +    double v0p;
191 +    double rl;
192 +    double ru;
193 +    double rlp;
194 +    double rup;
195      int ident;
196      LinkedAtomType* next;
197    };
# Line 434 | Line 456 | DUFF::DUFF(){
456    char* ffPath_env = "FORCE_PARAM_PATH";
457    char* ffPath;
458    char temp[200];
437 –  char errMsg[1000];
459  
460    headAtomType       = NULL;
461    currentAtomType    = NULL;
# Line 456 | Line 477 | DUFF::DUFF(){
477    // Init the atomStruct mpi type
478  
479    atomStruct atomProto; // mpiPrototype
480 <  int atomBC[3] = {15,6,4};  // block counts
480 >  int atomBC[3] = {15,12,5};  // block counts
481    MPI_Aint atomDspls[3];           // displacements
482    MPI_Datatype atomMbrTypes[3];    // member mpi types
483  
# Line 638 | Line 659 | void DUFF::readParams( void ){
659  
660   void DUFF::readParams( void ){
661  
641 –  int i, a, b, c, d;
662    int identNum;
643 –  char* atomA;
644 –  char* atomB;
645 –  char* atomC;
646 –  char* atomD;
663    
664    atomStruct atomInfo;
665    bondStruct bondInfo;
# Line 715 | Line 731 | void DUFF::readParams( void ){
731      while( currentAtomType != NULL ){
732        currentAtomType->duplicate( atomInfo );
733  
718 –
719 –
734        sendFrcStruct( &atomInfo, mpiAtomStructType );
735  
736        sprintf( checkPointMsg,
# Line 734 | Line 748 | void DUFF::readParams( void ){
748    else{
749      
750      // listen for node 0 to send out the force params
751 <    
751 >
752      MPIcheckPoint();
753  
754      headAtomType = new LinkedAtomType;
755 <    recieveFrcStruct( &atomInfo, mpiAtomStructType );
755 >    receiveFrcStruct( &atomInfo, mpiAtomStructType );
756      
757      while( !atomInfo.last ){
758  
745 –
746 –
759        headAtomType->add( atomInfo );
760        
761        MPIcheckPoint();
762  
763 <      recieveFrcStruct( &atomInfo, mpiAtomStructType );
763 >      receiveFrcStruct( &atomInfo, mpiAtomStructType );
764      }
765    }
766  
# Line 764 | Line 776 | void DUFF::readParams( void ){
776    
777    int isGB = 0;
778    int isLJ = 1;
779 <  double GB_dummy = 0.0;
780 <  
781 <  
779 >  int isEAM =0;
780 >  int isCharge = 0;
781 >  double charge=0.0;
782 >    
783    currentAtomType = headAtomType->next;;
784    while( currentAtomType != NULL ){
785      
786 <    if(currentAtomType->isDipole) entry_plug->useDipole = 1;
786 >    if(currentAtomType->isDipole) entry_plug->useDipoles = 1;
787      if(currentAtomType->isSSD) {
788        entry_plug->useSticky = 1;
789 <      set_sticky_params( &(currentAtomType->w0), &(currentAtomType->v0));
789 >      set_sticky_params( &(currentAtomType->w0), &(currentAtomType->v0),
790 >                         &(currentAtomType->v0p),
791 >                         &(currentAtomType->rl), &(currentAtomType->ru),
792 >                         &(currentAtomType->rlp), &(currentAtomType->rup));
793      }
794  
795      if( currentAtomType->name[0] != '\0' ){
# Line 783 | Line 799 | void DUFF::readParams( void ){
799                   &(currentAtomType->isSSD),
800                   &(currentAtomType->isDipole),
801                   &isGB,
802 +                 &isEAM,
803 +                 &isCharge,
804                   &(currentAtomType->epslon),
805                   &(currentAtomType->sigma),
806 +                 &charge,
807                   &(currentAtomType->dipole),
808                   &isError );
809        if( isError ){
# Line 875 | Line 894 | void DUFF::readParams( void ){
894      MPIcheckPoint();
895  
896      headBondType = new LinkedBondType;
897 <    recieveFrcStruct( &bondInfo, mpiBondStructType );
897 >    receiveFrcStruct( &bondInfo, mpiBondStructType );
898      while( !bondInfo.last ){
899  
900        headBondType->add( bondInfo );
901 <      recieveFrcStruct( &bondInfo, mpiBondStructType );
901 >      receiveFrcStruct( &bondInfo, mpiBondStructType );
902      }
903    }
904  
# Line 903 | Line 922 | void DUFF::readParams( void ){
922      fastForward( "BendTypes", "initializeBends" );
923  
924      // we are now at the bendTypes section
925 <
925 >    
926      eof_test =  fgets( readLine, sizeof(readLine), frcFile );
927      lineNum++;
928          
# Line 958 | Line 977 | void DUFF::readParams( void ){
977      MPIcheckPoint();
978  
979      headBendType = new LinkedBendType;
980 <    recieveFrcStruct( &bendInfo, mpiBendStructType );
980 >    receiveFrcStruct( &bendInfo, mpiBendStructType );
981      while( !bendInfo.last ){
982  
983        headBendType->add( bendInfo );
984 <      recieveFrcStruct( &bendInfo, mpiBendStructType );
984 >      receiveFrcStruct( &bendInfo, mpiBendStructType );
985      }
986    }
987  
# Line 1043 | Line 1062 | void DUFF::readParams( void ){
1062      MPIcheckPoint();
1063  
1064      headTorsionType = new LinkedTorsionType;
1065 <    recieveFrcStruct( &torsionInfo, mpiTorsionStructType );
1065 >    receiveFrcStruct( &torsionInfo, mpiTorsionStructType );
1066      while( !torsionInfo.last ){
1067  
1068        headTorsionType->add( torsionInfo );
1069 <      recieveFrcStruct( &torsionInfo, mpiTorsionStructType );
1069 >      receiveFrcStruct( &torsionInfo, mpiTorsionStructType );
1070      }
1071    }
1072  
# Line 1101 | Line 1120 | void DUFF::initializeAtoms( int nAtoms, Atom** the_ato
1120    // initialize the atoms
1121    
1122    DirectionalAtom* dAtom;
1123 +  double ji[3];
1124  
1125    for(int i=0; i<nAtoms; i++ ){
1126  
# Line 1114 | Line 1134 | void DUFF::initializeAtoms( int nAtoms, Atom** the_ato
1134      }
1135      
1136      the_atoms[i]->setMass( currentAtomType->mass );
1117 –    the_atoms[i]->setEpslon( currentAtomType->epslon );
1118 –    the_atoms[i]->setSigma( currentAtomType->sigma );
1137      the_atoms[i]->setIdent( currentAtomType->ident );
1120 –    the_atoms[i]->setLJ();
1138  
1139      if( bigSigma < currentAtomType->sigma ) bigSigma = currentAtomType->sigma;
1140  
# Line 1125 | Line 1142 | void DUFF::initializeAtoms( int nAtoms, Atom** the_ato
1142        if( the_atoms[i]->isDirectional() ){
1143          
1144          dAtom = (DirectionalAtom *) the_atoms[i];
1128 –        dAtom->setMu( currentAtomType->dipole );
1145          dAtom->setHasDipole( 1 );
1146 <        dAtom->setJx( 0.0 );
1147 <        dAtom->setJy( 0.0 );
1148 <        dAtom->setJz( 0.0 );
1146 >
1147 >        ji[0] = 0.0;
1148 >        ji[1] = 0.0;
1149 >        ji[2] = 0.0;
1150 >
1151 >        dAtom->setJ( ji );
1152          
1153          if(!strcmp("SSD",the_atoms[i]->getType())){
1154            dAtom->setI( waterI );
1136 –          dAtom->setSSD( 1 );
1155          }
1156          else if(!strcmp("HEAD",the_atoms[i]->getType())){
1157            dAtom->setI( headI );
1140 –          dAtom->setSSD( 0 );
1158          }
1159          else{
1160            sprintf(painCave.errMsg,
# Line 1161 | Line 1178 | void DUFF::initializeAtoms( int nAtoms, Atom** the_ato
1178      else{
1179        if( the_atoms[i]->isDirectional() ){
1180          sprintf( painCave.errMsg,
1181 <                 "DUFF error: Atom \"%s\" was given a standard"
1181 >                 "DUFF error: Atom \"%s\" was given a standard "
1182                   "orientation in the BASS file, yet it is not a dipole.\n",
1183                   currentAtomType->name);
1184          painCave.isFatal = 1;
# Line 1285 | Line 1302 | void DUFF::initializeBends( int nBends, Bend** bendArr
1302          }
1303          
1304          gBend = new GhostBend( *the_atoms[a],
1305 <                               *the_atoms[b] );                        
1305 >                               *the_atoms[b]);
1306 >                                                                      
1307          gBend->setConstants( currentBendType->k1,
1308                               currentBendType->k2,
1309                               currentBendType->k3,
# Line 1301 | Line 1319 | void DUFF::initializeBends( int nBends, Bend** bendArr
1319                               currentBendType->k3,
1320                               currentBendType->t0 );
1321          bendArray[i] = qBend;
1322 <      }
1322 >      }      
1323      }
1324    }
1325   }
# Line 1494 | Line 1512 | int DUFF_NS::parseAtom( char *lineBuffer, int lineNum,
1512        }
1513        
1514        info.v0 = atof( the_token );
1515 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1516 +        sprintf( painCave.errMsg,
1517 +                 "Error parseing AtomTypes: line %d\n", lineNum );
1518 +        painCave.isFatal = 1;
1519 +        simError();
1520 +      }
1521 +      
1522 +      info.v0p = atof( the_token );
1523 +
1524 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1525 +        sprintf( painCave.errMsg,
1526 +                 "Error parseing AtomTypes: line %d\n", lineNum );
1527 +        painCave.isFatal = 1;
1528 +        simError();
1529 +      }
1530 +      
1531 +      info.rl = atof( the_token );
1532 +
1533 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1534 +        sprintf( painCave.errMsg,
1535 +                 "Error parseing AtomTypes: line %d\n", lineNum );
1536 +        painCave.isFatal = 1;
1537 +        simError();
1538 +      }
1539 +      
1540 +      info.ru = atof( the_token );
1541 +
1542 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1543 +        sprintf( painCave.errMsg,
1544 +                 "Error parseing AtomTypes: line %d\n", lineNum );
1545 +        painCave.isFatal = 1;
1546 +        simError();
1547 +      }
1548 +      
1549 +      info.rlp = atof( the_token );
1550 +
1551 +      if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){
1552 +        sprintf( painCave.errMsg,
1553 +                 "Error parseing AtomTypes: line %d\n", lineNum );
1554 +        painCave.isFatal = 1;
1555 +        simError();
1556 +      }
1557 +      
1558 +      info.rup = atof( the_token );
1559      }
1560 <    else info.v0 = info.w0 = 0.0;
1560 >    else info.v0 = info.w0 = info.v0p = info.rl = info.ru = info.rlp = info.rup = 0.0;
1561  
1562      return 1;
1563    }
# Line 1541 | Line 1603 | int DUFF_NS::parseBond( char *lineBuffer, int lineNum,
1603        }
1604        
1605        info.d0 = atof( the_token );
1606 +      
1607 +      info.k0=0.0;
1608      }
1609      else if( !strcmp( bondType, "harmonic" ) ){
1610        info.type = HARMONIC_BOND;
# Line 1567 | Line 1631 | int DUFF_NS::parseBond( char *lineBuffer, int lineNum,
1631      else{
1632        sprintf( painCave.errMsg,
1633                 "Unknown DUFF bond type \"%s\" at line %d\n",
1634 <               info.type,
1634 >               bondType,
1635                 lineNum );
1636        painCave.isFatal = 1;
1637        simError();

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