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root/group/trunk/OOPSE/libmdtools/SimSetup.cpp
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Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 782 by mmeineke, Tue Sep 23 20:34:31 2003 UTC vs.
Revision 983 by gezelter, Mon Jan 26 21:45:03 2004 UTC

# Line 1 | Line 1
1   #include <algorithm>
2 < #include <cstdlib>
2 > #include <stdlib.h>
3   #include <iostream>
4 < #include <cmath>
4 > #include <math.h>
5   #include <string>
6   #include <sprng.h>
7 –
7   #include "SimSetup.hpp"
8   #include "ReadWrite.hpp"
9   #include "parse_me.h"
# Line 22 | Line 21
21   #define NVT_ENS        1
22   #define NPTi_ENS       2
23   #define NPTf_ENS       3
24 + #define NPTxyz_ENS     4
25  
26 +
27   #define FF_DUFF 0
28   #define FF_LJ   1
29   #define FF_EAM  2
30  
31   using namespace std;
32  
33 + /**
34 + * Check whether dividend is divisble by divisor or not
35 + */
36 + bool isDivisible(double dividend, double divisor){
37 +  double tolerance = 0.000001;
38 +  double quotient;
39 +  double diff;
40 +  int intQuotient;
41 +  
42 +  quotient = dividend / divisor;
43 +
44 +  if (quotient < 0)
45 +    quotient = -quotient;
46 +
47 +  intQuotient = int (quotient + tolerance);
48 +
49 +  diff = fabs(fabs(dividend) - intQuotient  * fabs(divisor));
50 +
51 +  if (diff <= tolerance)
52 +    return true;
53 +  else
54 +    return false;  
55 + }
56 +
57   SimSetup::SimSetup(){
58 +  
59 +  initSuspend = false;
60    isInfoArray = 0;
61    nInfo = 1;
62  
# Line 52 | Line 79 | void SimSetup::setSimInfo(SimInfo* the_info, int theNi
79    info = the_info;
80    nInfo = theNinfo;
81    isInfoArray = 1;
82 +  initSuspend = true;
83   }
84  
85  
# Line 90 | Line 118 | void SimSetup::createSim(void){
118   #endif // is_mpi
119  
120   void SimSetup::createSim(void){
93 –  int i, j, k, globalAtomIndex;
121  
122    // gather all of the information from the Bass file
123  
# Line 106 | Line 133 | void SimSetup::createSim(void){
133  
134    // initialize the system coordinates
135  
136 <  if (!isInfoArray){
136 >  if ( !initSuspend ){
137      initSystemCoords();
138 +
139 +    if( !(globals->getUseInitTime()) )
140 +      info[0].currentTime = 0.0;
141    }  
142  
143    // make the output filenames
# Line 129 | Line 159 | void SimSetup::makeMolecules(void){
159  
160  
161   void SimSetup::makeMolecules(void){
162 <  int k, l;
162 >  int k;
163    int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
164    molInit molInfo;
165    DirectionalAtom* dAtom;
# Line 144 | Line 174 | void SimSetup::makeMolecules(void){
174    bend_set* theBends;
175    torsion_set* theTorsions;
176  
147 –
177    //init the forceField paramters
178  
179    the_ff->readParams();
# Line 152 | Line 181 | void SimSetup::makeMolecules(void){
181  
182    // init the atoms
183  
184 +  double phi, theta, psi;
185 +  double sux, suy, suz;
186 +  double Axx, Axy, Axz, Ayx, Ayy, Ayz, Azx, Azy, Azz;
187    double ux, uy, uz, u, uSqr;
188  
189    for (k = 0; k < nInfo; k++){
# Line 188 | Line 220 | void SimSetup::makeMolecules(void){
220            info[k].n_oriented++;
221            molInfo.myAtoms[j] = dAtom;
222  
223 <          ux = currentAtom->getOrntX();
224 <          uy = currentAtom->getOrntY();
225 <          uz = currentAtom->getOrntZ();
223 >          // Directional Atoms have standard unit vectors which are oriented
224 >          // in space using the three Euler angles.  We assume the standard
225 >          // unit vector was originally along the z axis below.
226  
227 +          phi = currentAtom->getEulerPhi();
228 +          theta = currentAtom->getEulerTheta();
229 +          psi = currentAtom->getEulerPsi();
230 +            
231 +          Axx = (cos(phi) * cos(psi)) - (sin(phi) * cos(theta) * sin(psi));
232 +          Axy = (sin(phi) * cos(psi)) + (cos(phi) * cos(theta) * sin(psi));
233 +          Axz = sin(theta) * sin(psi);
234 +          
235 +          Ayx = -(cos(phi) * sin(psi)) - (sin(phi) * cos(theta) * cos(psi));
236 +          Ayy = -(sin(phi) * sin(psi)) + (cos(phi) * cos(theta) * cos(psi));
237 +          Ayz = sin(theta) * cos(psi);
238 +          
239 +          Azx = sin(phi) * sin(theta);
240 +          Azy = -cos(phi) * sin(theta);
241 +          Azz = cos(theta);
242 +
243 +          sux = 0.0;
244 +          suy = 0.0;
245 +          suz = 1.0;
246 +
247 +          ux = (Axx * sux) + (Ayx * suy) + (Azx * suz);
248 +          uy = (Axy * sux) + (Ayy * suy) + (Azy * suz);
249 +          uz = (Axz * sux) + (Ayz * suy) + (Azz * suz);
250 +
251            uSqr = (ux * ux) + (uy * uy) + (uz * uz);
252  
253            u = sqrt(uSqr);
# Line 551 | Line 607 | void SimSetup::gatherInfo(void){
607  
608  
609   void SimSetup::gatherInfo(void){
610 <  int i, j, k;
610 >  int i;
611  
612    ensembleCase = -1;
613    ffCase = -1;
# Line 601 | Line 657 | void SimSetup::gatherInfo(void){
657    }
658    else if (!strcasecmp(ensemble, "NPTf")){
659      ensembleCase = NPTf_ENS;
660 +  }
661 +  else if (!strcasecmp(ensemble, "NPTxyz")){
662 +    ensembleCase = NPTxyz_ENS;
663    }
664    else{
665      sprintf(painCave.errMsg,
666 <            "SimSetup Warning. Unrecognized Ensemble -> %s, "
667 <            "reverting to NVE for this simulation.\n",
666 >            "SimSetup Warning. Unrecognized Ensemble -> %s \n"
667 >            "\treverting to NVE for this simulation.\n",
668              ensemble);
669           painCave.isFatal = 0;
670           simError();
# Line 637 | Line 696 | void SimSetup::gatherInfo(void){
696        if (!the_components[i]->haveNMol()){
697          // we have a problem
698          sprintf(painCave.errMsg,
699 <                "SimSetup Error. No global NMol or component NMol"
700 <                " given. Cannot calculate the number of atoms.\n");
699 >                "SimSetup Error. No global NMol or component NMol given.\n"
700 >                "\tCannot calculate the number of atoms.\n");
701          painCave.isFatal = 1;
702          simError();
703        }
# Line 658 | Line 717 | void SimSetup::gatherInfo(void){
717      simError();
718    }
719  
720 +  //check whether sample time, status time, thermal time and reset time are divisble by dt
721 +  if (!isDivisible(globals->getSampleTime(), globals->getDt())){
722 +    sprintf(painCave.errMsg,
723 +            "Sample time is not divisible by dt.\n"
724 +            "\tThis will result in samples that are not uniformly\n"
725 +            "\tdistributed in time.  If this is a problem, change\n"
726 +            "\tyour sampleTime variable.\n");
727 +    painCave.isFatal = 0;
728 +    simError();    
729 +  }
730 +
731 +  if (globals->haveStatusTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){
732 +    sprintf(painCave.errMsg,
733 +            "Status time is not divisible by dt.\n"
734 +            "\tThis will result in status reports that are not uniformly\n"
735 +            "\tdistributed in time.  If this is a problem, change \n"
736 +            "\tyour statusTime variable.\n");
737 +    painCave.isFatal = 0;
738 +    simError();    
739 +  }
740 +
741 +  if (globals->haveThermalTime() && !isDivisible(globals->getThermalTime(), globals->getDt())){
742 +    sprintf(painCave.errMsg,
743 +            "Thermal time is not divisible by dt.\n"
744 +            "\tThis will result in thermalizations that are not uniformly\n"
745 +            "\tdistributed in time.  If this is a problem, change \n"
746 +            "\tyour thermalTime variable.\n");
747 +    painCave.isFatal = 0;
748 +    simError();    
749 +  }  
750 +
751 +  if (globals->haveResetTime() && !isDivisible(globals->getResetTime(), globals->getDt())){
752 +    sprintf(painCave.errMsg,
753 +            "Reset time is not divisible by dt.\n"
754 +            "\tThis will result in integrator resets that are not uniformly\n"
755 +            "\tdistributed in time.  If this is a problem, change\n"
756 +            "\tyour resetTime variable.\n");
757 +    painCave.isFatal = 0;
758 +    simError();    
759 +  }
760 +
761    // set the status, sample, and thermal kick times
762  
763    for (i = 0; i < nInfo; i++){
# Line 687 | Line 787 | void SimSetup::gatherInfo(void){
787      }
788  
789      // check for the temperature set flag
790 <
790 >    
791      if (globals->haveTempSet())
792        info[i].setTemp = globals->getTempSet();
793  
794 <    // get some of the tricky things that may still be in the globals
794 >    // check for the extended State init
795  
796 <    double boxVector[3];
797 <    if (globals->haveBox()){
798 <      boxVector[0] = globals->getBox();
699 <      boxVector[1] = globals->getBox();
700 <      boxVector[2] = globals->getBox();
701 <
702 <      info[i].setBox(boxVector);
703 <    }
704 <    else if (globals->haveDensity()){
705 <      double vol;
706 <      vol = (double) tot_nmol / globals->getDensity();
707 <      boxVector[0] = pow(vol, (1.0 / 3.0));
708 <      boxVector[1] = boxVector[0];
709 <      boxVector[2] = boxVector[0];
710 <
711 <      info[i].setBox(boxVector);
712 <    }
713 <    else{
714 <      if (!globals->haveBoxX()){
715 <        sprintf(painCave.errMsg,
716 <                "SimSetup error, no periodic BoxX size given.\n");
717 <        painCave.isFatal = 1;
718 <        simError();
719 <      }
720 <      boxVector[0] = globals->getBoxX();
721 <
722 <      if (!globals->haveBoxY()){
723 <        sprintf(painCave.errMsg,
724 <                "SimSetup error, no periodic BoxY size given.\n");
725 <        painCave.isFatal = 1;
726 <        simError();
727 <      }
728 <      boxVector[1] = globals->getBoxY();
729 <
730 <      if (!globals->haveBoxZ()){
731 <        sprintf(painCave.errMsg,
732 <                "SimSetup error, no periodic BoxZ size given.\n");
733 <        painCave.isFatal = 1;
734 <        simError();
735 <      }
736 <      boxVector[2] = globals->getBoxZ();
737 <
738 <      info[i].setBox(boxVector);
739 <    }
796 >    info[i].useInitXSstate = globals->getUseInitXSstate();
797 >    info[i].orthoTolerance = globals->getOrthoBoxTolerance();
798 >    
799    }
800 <
800 >  
801    //setup seed for random number generator
802    int seedValue;
803  
# Line 813 | Line 872 | void SimSetup::finalInfoCheck(void){
872  
873        if (!globals->haveECR()){
874          sprintf(painCave.errMsg,
875 <                "SimSetup Warning: using default value of 1/2 the smallest "
876 <                "box length for the electrostaticCutoffRadius.\n"
877 <                "I hope you have a very fast processor!\n");
875 >                "SimSetup Warning: No value was set for electrostaticCutoffRadius.\n"
876 >                "\tOOPSE will use a default value of 15.0 angstroms"
877 >                "\tfor the electrostaticCutoffRadius.\n");
878          painCave.isFatal = 0;
879          simError();
880 <        double smallest;
822 <        smallest = info[i].boxL[0];
823 <        if (info[i].boxL[1] <= smallest)
824 <          smallest = info[i].boxL[1];
825 <        if (info[i].boxL[2] <= smallest)
826 <          smallest = info[i].boxL[2];
827 <        theEcr = 0.5 * smallest;
880 >        theEcr = 15.0;
881        }
882        else{
883          theEcr = globals->getECR();
# Line 832 | Line 885 | void SimSetup::finalInfoCheck(void){
885  
886        if (!globals->haveEST()){
887          sprintf(painCave.errMsg,
888 <                "SimSetup Warning: using default value of 0.05 * the "
889 <                "electrostaticCutoffRadius for the electrostaticSkinThickness\n");
888 >                "SimSetup Warning: No value was set for electrostaticSkinThickness.\n"
889 >                "\tOOPSE will use a default value of\n"
890 >                "\t0.05 * electrostaticCutoffRadius\n"
891 >                "\tfor the electrostaticSkinThickness\n");
892          painCave.isFatal = 0;
893          simError();
894          theEst = 0.05 * theEcr;
# Line 842 | Line 897 | void SimSetup::finalInfoCheck(void){
897          theEst = globals->getEST();
898        }
899  
900 <      info[i].setEcr(theEcr, theEst);
900 >      info[i].setDefaultEcr(theEcr, theEst);
901  
902        if (!globals->haveDielectric()){
903          sprintf(painCave.errMsg,
904 <                "SimSetup Error: You are trying to use Reaction Field without"
905 <                "setting a dielectric constant!\n");
904 >                "SimSetup Error: No Dielectric constant was set.\n"
905 >                "\tYou are trying to use Reaction Field without"
906 >                "\tsetting a dielectric constant!\n");
907          painCave.isFatal = 1;
908          simError();
909        }
# Line 857 | Line 913 | void SimSetup::finalInfoCheck(void){
913        if (usesDipoles){
914          if (!globals->haveECR()){
915            sprintf(painCave.errMsg,
916 <                  "SimSetup Warning: using default value of 1/2 the smallest "
917 <                  "box length for the electrostaticCutoffRadius.\n"
918 <                  "I hope you have a very fast processor!\n");
919 <          painCave.isFatal = 0;
920 <          simError();
921 <          double smallest;
866 <          smallest = info[i].boxL[0];
867 <          if (info[i].boxL[1] <= smallest)
868 <            smallest = info[i].boxL[1];
869 <          if (info[i].boxL[2] <= smallest)
870 <            smallest = info[i].boxL[2];
871 <          theEcr = 0.5 * smallest;
916 >                  "SimSetup Warning: No value was set for electrostaticCutoffRadius.\n"
917 >                  "\tOOPSE will use a default value of 15.0 angstroms"
918 >                  "\tfor the electrostaticCutoffRadius.\n");
919 >          painCave.isFatal = 0;
920 >          simError();
921 >          theEcr = 15.0;
922          }
923          else{
924            theEcr = globals->getECR();
925          }
926 <
926 >        
927          if (!globals->haveEST()){
928            sprintf(painCave.errMsg,
929 <                  "SimSetup Warning: using default value of 0.05 * the "
930 <                  "electrostaticCutoffRadius for the "
931 <                  "electrostaticSkinThickness\n");
929 >                  "SimSetup Warning: No value was set for electrostaticSkinThickness.\n"
930 >                  "\tOOPSE will use a default value of\n"
931 >                  "\t0.05 * electrostaticCutoffRadius\n"
932 >                  "\tfor the electrostaticSkinThickness\n");
933            painCave.isFatal = 0;
934            simError();
935            theEst = 0.05 * theEcr;
# Line 886 | Line 937 | void SimSetup::finalInfoCheck(void){
937          else{
938            theEst = globals->getEST();
939          }
940 <
941 <        info[i].setEcr(theEcr, theEst);
940 >        
941 >        info[i].setDefaultEcr(theEcr, theEst);
942        }
943      }
944    }
894 –
945   #ifdef IS_MPI
946    strcpy(checkPointMsg, "post processing checks out");
947    MPIcheckPoint();
948   #endif // is_mpi
949   }
950 <
950 >  
951   void SimSetup::initSystemCoords(void){
952    int i;
953  
# Line 914 | Line 964 | void SimSetup::initSystemCoords(void){
964      if (worldRank == 0){
965   #endif //is_mpi
966        inName = globals->getInitialConfig();
917 –      double* tempDouble = new double[1000000];
967        fileInit = new InitializeFromFile(inName);
968   #ifdef IS_MPI
969      }
# Line 926 | Line 975 | void SimSetup::initSystemCoords(void){
975      delete fileInit;
976    }
977    else{
978 < #ifdef IS_MPI
930 <
978 >    
979      // no init from bass
980 <
980 >    
981      sprintf(painCave.errMsg,
982 <            "Cannot intialize a parallel simulation without an initial configuration file.\n");
983 <    painCave.isFatal;
982 >            "Cannot intialize a simulation without an initial configuration file.\n");
983 >    painCave.isFatal = 1;;
984      simError();
985 <
938 < #else
939 <
940 <    initFromBass();
941 <
942 <
943 < #endif
985 >    
986    }
987  
988   #ifdef IS_MPI
# Line 1158 | Line 1200 | void SimSetup::calcSysValues(void){
1200   }
1201  
1202   void SimSetup::calcSysValues(void){
1203 <  int i, j, k;
1203 >  int i;
1204  
1205    int* molMembershipArray;
1206  
# Line 1236 | Line 1278 | void SimSetup::mpiMolDivide(void){
1278  
1279    if (local_atoms != info[0].n_atoms){
1280      sprintf(painCave.errMsg,
1281 <            "SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
1282 <            " localAtom (%d) are not equal.\n",
1281 >            "SimSetup error: mpiSim's localAtom (%d) and SimSetup's\n"
1282 >            "\tlocalAtom (%d) are not equal.\n",
1283              info[0].n_atoms, local_atoms);
1284      painCave.isFatal = 1;
1285      simError();
# Line 1257 | Line 1299 | void SimSetup::makeSysArrays(void){
1299  
1300  
1301   void SimSetup::makeSysArrays(void){
1302 <  int i, j, k, l;
1302 >
1303 > #ifndef IS_MPI
1304 >  int k, j;
1305 > #endif // is_mpi
1306 >  int i, l;
1307  
1308    Atom** the_atoms;
1309    Molecule* the_molecules;
# Line 1344 | Line 1390 | void SimSetup::makeIntegrator(void){
1390    NVT<RealIntegrator>* myNVT = NULL;
1391    NPTi<NPT<RealIntegrator> >* myNPTi = NULL;
1392    NPTf<NPT<RealIntegrator> >* myNPTf = NULL;
1393 +  NPTxyz<NPT<RealIntegrator> >* myNPTxyz = NULL;
1394    
1395    for (k = 0; k < nInfo; k++){
1396      switch (ensembleCase){
# Line 1374 | Line 1421 | void SimSetup::makeIntegrator(void){
1421          else{
1422            sprintf(painCave.errMsg,
1423                    "SimSetup error: If you use the NVT\n"
1424 <                  "    ensemble, you must set tauThermostat.\n");
1424 >                  "\tensemble, you must set tauThermostat.\n");
1425            painCave.isFatal = 1;
1426            simError();
1427          }
# Line 1397 | Line 1444 | void SimSetup::makeIntegrator(void){
1444          else{
1445            sprintf(painCave.errMsg,
1446                    "SimSetup error: If you use a constant pressure\n"
1447 <                  "    ensemble, you must set targetPressure in the BASS file.\n");
1447 >                  "\tensemble, you must set targetPressure in the BASS file.\n");
1448            painCave.isFatal = 1;
1449            simError();
1450          }
# Line 1407 | Line 1454 | void SimSetup::makeIntegrator(void){
1454          else{
1455            sprintf(painCave.errMsg,
1456                    "SimSetup error: If you use an NPT\n"
1457 <                  "    ensemble, you must set tauThermostat.\n");
1457 >                  "\tensemble, you must set tauThermostat.\n");
1458            painCave.isFatal = 1;
1459            simError();
1460          }
# Line 1417 | Line 1464 | void SimSetup::makeIntegrator(void){
1464          else{
1465            sprintf(painCave.errMsg,
1466                    "SimSetup error: If you use an NPT\n"
1467 <                  "    ensemble, you must set tauBarostat.\n");
1467 >                  "\tensemble, you must set tauBarostat.\n");
1468            painCave.isFatal = 1;
1469            simError();
1470          }
# Line 1440 | Line 1487 | void SimSetup::makeIntegrator(void){
1487          else{
1488            sprintf(painCave.errMsg,
1489                    "SimSetup error: If you use a constant pressure\n"
1490 <                  "    ensemble, you must set targetPressure in the BASS file.\n");
1490 >                  "\tensemble, you must set targetPressure in the BASS file.\n");
1491            painCave.isFatal = 1;
1492            simError();
1493          }    
1494  
1495          if (globals->haveTauThermostat())
1496            myNPTf->setTauThermostat(globals->getTauThermostat());
1497 +
1498          else{
1499            sprintf(painCave.errMsg,
1500                    "SimSetup error: If you use an NPT\n"
1501 <                  "    ensemble, you must set tauThermostat.\n");
1501 >                  "\tensemble, you must set tauThermostat.\n");
1502            painCave.isFatal = 1;
1503            simError();
1504          }
1505  
1506          if (globals->haveTauBarostat())
1507            myNPTf->setTauBarostat(globals->getTauBarostat());
1508 +
1509          else{
1510            sprintf(painCave.errMsg,
1511                    "SimSetup error: If you use an NPT\n"
1512 <                  "    ensemble, you must set tauBarostat.\n");
1512 >                  "\tensemble, you must set tauBarostat.\n");
1513            painCave.isFatal = 1;
1514            simError();
1515          }
# Line 1468 | Line 1517 | void SimSetup::makeIntegrator(void){
1517          info->the_integrator = myNPTf;
1518          break;
1519  
1520 +      case NPTxyz_ENS:
1521 +        if (globals->haveZconstraints()){
1522 +          setupZConstraint(info[k]);
1523 +          myNPTxyz = new ZConstraint<NPTxyz<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1524 +        }
1525 +        else
1526 +          myNPTxyz = new NPTxyz<NPT <RealIntegrator> >(&(info[k]), the_ff);
1527 +
1528 +        myNPTxyz->setTargetTemp(globals->getTargetTemp());
1529 +
1530 +        if (globals->haveTargetPressure())
1531 +          myNPTxyz->setTargetPressure(globals->getTargetPressure());
1532 +        else{
1533 +          sprintf(painCave.errMsg,
1534 +                  "SimSetup error: If you use a constant pressure\n"
1535 +                  "\tensemble, you must set targetPressure in the BASS file.\n");
1536 +          painCave.isFatal = 1;
1537 +          simError();
1538 +        }    
1539 +
1540 +        if (globals->haveTauThermostat())
1541 +          myNPTxyz->setTauThermostat(globals->getTauThermostat());
1542 +        else{
1543 +          sprintf(painCave.errMsg,
1544 +                  "SimSetup error: If you use an NPT\n"
1545 +                  "\tensemble, you must set tauThermostat.\n");
1546 +          painCave.isFatal = 1;
1547 +          simError();
1548 +        }
1549 +
1550 +        if (globals->haveTauBarostat())
1551 +          myNPTxyz->setTauBarostat(globals->getTauBarostat());
1552 +        else{
1553 +          sprintf(painCave.errMsg,
1554 +                  "SimSetup error: If you use an NPT\n"
1555 +                  "\tensemble, you must set tauBarostat.\n");
1556 +          painCave.isFatal = 1;
1557 +          simError();
1558 +        }
1559 +
1560 +        info->the_integrator = myNPTxyz;
1561 +        break;
1562 +
1563        default:
1564          sprintf(painCave.errMsg,
1565                  "SimSetup Error. Unrecognized ensemble in case statement.\n");
# Line 1513 | Line 1605 | void SimSetup::setupZConstraint(SimInfo& theInfo){
1605    }
1606    else{
1607      sprintf(painCave.errMsg,
1608 <            "ZConstraint error: If you use an ZConstraint\n"
1609 <            " , you must set sample time.\n");
1608 >            "ZConstraint error: If you use a ZConstraint,\n"
1609 >            "\tyou must set zconsTime.\n");
1610      painCave.isFatal = 1;
1611      simError();
1612    }
# Line 1529 | Line 1621 | void SimSetup::setupZConstraint(SimInfo& theInfo){
1621    else{
1622      double defaultZConsTol = 0.01;
1623      sprintf(painCave.errMsg,
1624 <            "ZConstraint Waring: Tolerance for z-constraint methodl is not specified\n"
1625 <            " , default value %f is used.\n",
1624 >            "ZConstraint Warning: Tolerance for z-constraint method is not specified.\n"
1625 >            "\tOOPSE will use a default value of %f.\n"
1626 >            "\tTo set the tolerance, use the zconsTol variable.\n",
1627              defaultZConsTol);
1628      painCave.isFatal = 0;
1629      simError();      
# Line 1548 | Line 1641 | void SimSetup::setupZConstraint(SimInfo& theInfo){
1641    }
1642    else{
1643      sprintf(painCave.errMsg,
1644 <            "ZConstraint Warning: User does not set force Subtraction policy, "
1645 <            "PolicyByMass is used\n");
1644 >            "ZConstraint Warning: No force subtraction policy was set.\n"
1645 >            "\tOOPSE will use PolicyByMass.\n"
1646 >            "\tTo set the policy, use the zconsForcePolicy variable.\n");
1647      painCave.isFatal = 0;
1648      simError();
1649      zconsForcePolicy->setData("BYMASS");
# Line 1593 | Line 1687 | void SimSetup::setupZConstraint(SimInfo& theInfo){
1687    //check the uniqueness of index  
1688    if(!zconsParaData->isIndexUnique()){
1689      sprintf(painCave.errMsg,
1690 <            "ZConstraint Error: molIndex is not unique\n");
1690 >            "ZConstraint Error: molIndex is not unique!\n");
1691      painCave.isFatal = 1;
1692      simError();
1693    }

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