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root/OpenMD/branches/development/src/brains/SimInfo.cpp
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Comparing trunk/src/brains/SimInfo.cpp (file contents):
Revision 963 by tim, Wed May 17 21:51:42 2006 UTC vs.
Revision 1126 by gezelter, Fri Apr 6 21:53:43 2007 UTC

# Line 53 | Line 53
53   #include "brains/SimInfo.hpp"
54   #include "math/Vector3.hpp"
55   #include "primitives/Molecule.hpp"
56 + #include "primitives/StuntDouble.hpp"
57   #include "UseTheForce/fCutoffPolicy.h"
58   #include "UseTheForce/DarkSide/fElectrostaticSummationMethod.h"
59   #include "UseTheForce/DarkSide/fElectrostaticScreeningMethod.h"
60   #include "UseTheForce/DarkSide/fSwitchingFunctionType.h"
61   #include "UseTheForce/doForces_interface.h"
62 + #include "UseTheForce/DarkSide/neighborLists_interface.h"
63   #include "UseTheForce/DarkSide/electrostatic_interface.h"
64   #include "UseTheForce/DarkSide/switcheroo_interface.h"
65   #include "utils/MemoryUtils.hpp"
# Line 66 | Line 68
68   #include "io/ForceFieldOptions.hpp"
69   #include "UseTheForce/ForceField.hpp"
70  
71 +
72   #ifdef IS_MPI
73   #include "UseTheForce/mpiComponentPlan.h"
74   #include "UseTheForce/DarkSide/simParallel_interface.h"
# Line 89 | Line 92 | namespace oopse {
92      nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
93      nAtoms_(0), nBonds_(0),  nBends_(0), nTorsions_(0), nRigidBodies_(0),
94      nIntegrableObjects_(0),  nCutoffGroups_(0), nConstraints_(0),
95 <    sman_(NULL), fortranInitialized_(false) {
95 >    sman_(NULL), fortranInitialized_(false), calcBoxDipole_(false),
96 >    useAtomicVirial_(true) {
97  
98        MoleculeStamp* molStamp;
99        int nMolWithSameStamp;
# Line 599 | Line 603 | namespace oopse {
603      //setup fortran force field
604      /** @deprecate */    
605      int isError = 0;
606 +    
607 +    setupCutoff();
608      
609      setupElectrostaticSummationMethod( isError );
610      setupSwitchingFunction();
611 +    setupAccumulateBoxDipole();
612  
613      if(isError){
614        sprintf( painCave.errMsg,
# Line 609 | Line 616 | namespace oopse {
616        painCave.isFatal = 1;
617        simError();
618      }
612 –  
613 –    
614 –    setupCutoff();
619  
620      calcNdf();
621      calcNdfRaw();
# Line 661 | Line 665 | namespace oopse {
665      int usePBC = simParams_->getUsePeriodicBoundaryConditions();
666      int useRF;
667      int useSF;
668 +    int useSP;
669 +    int useBoxDipole;
670 +
671      std::string myMethod;
672  
673      // set the useRF logical
674      useRF = 0;
675      useSF = 0;
676 +    useSP = 0;
677  
678  
679      if (simParams_->haveElectrostaticSummationMethod()) {
680        std::string myMethod = simParams_->getElectrostaticSummationMethod();
681        toUpper(myMethod);
682 <      if (myMethod == "REACTION_FIELD") {
683 <        useRF=1;
684 <      } else {
685 <        if (myMethod == "SHIFTED_FORCE") {
686 <          useSF = 1;
687 <        }
682 >      if (myMethod == "REACTION_FIELD"){
683 >        useRF = 1;
684 >      } else if (myMethod == "SHIFTED_FORCE"){
685 >        useSF = 1;
686 >      } else if (myMethod == "SHIFTED_POTENTIAL"){
687 >        useSP = 1;
688        }
689      }
690 +    
691 +    if (simParams_->haveAccumulateBoxDipole())
692 +      if (simParams_->getAccumulateBoxDipole())
693 +        useBoxDipole = 1;
694  
695 +    useAtomicVirial_ = simParams_->getUseAtomicVirial();
696 +
697      //loop over all of the atom types
698      for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
699        useLennardJones |= (*i)->isLennardJones();
# Line 749 | Line 763 | namespace oopse {
763      MPI_Allreduce(&temp, &useRF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    
764  
765      temp = useSF;
766 <    MPI_Allreduce(&temp, &useSF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    
766 >    MPI_Allreduce(&temp, &useSF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);  
767  
768 +    temp = useSP;
769 +    MPI_Allreduce(&temp, &useSP, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
770 +
771 +    temp = useBoxDipole;
772 +    MPI_Allreduce(&temp, &useBoxDipole, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
773 +
774 +    temp = useAtomicVirial_;
775 +    MPI_Allreduce(&temp, &useAtomicVirial_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
776 +
777   #endif
778  
779      fInfo_.SIM_uses_PBC = usePBC;    
# Line 768 | Line 791 | namespace oopse {
791      fInfo_.SIM_uses_FLARB = useFLARB;
792      fInfo_.SIM_uses_RF = useRF;
793      fInfo_.SIM_uses_SF = useSF;
794 <
795 <    if( myMethod == "REACTION_FIELD") {
796 <      
774 <      if (simParams_->haveDielectric()) {
775 <        fInfo_.dielect = simParams_->getDielectric();
776 <      } else {
777 <        sprintf(painCave.errMsg,
778 <                "SimSetup Error: No Dielectric constant was set.\n"
779 <                "\tYou are trying to use Reaction Field without"
780 <                "\tsetting a dielectric constant!\n");
781 <        painCave.isFatal = 1;
782 <        simError();
783 <      }      
784 <    }
785 <
794 >    fInfo_.SIM_uses_SP = useSP;
795 >    fInfo_.SIM_uses_BoxDipole = useBoxDipole;
796 >    fInfo_.SIM_uses_AtomicVirial = useAtomicVirial_;
797    }
798  
799    void SimInfo::setupFortranSim() {
# Line 867 | Line 878 | namespace oopse {
878               "succesfully sent the simulation information to fortran.\n");
879      MPIcheckPoint();
880   #endif // is_mpi
881 +
882 +    // Setup number of neighbors in neighbor list if present
883 +    if (simParams_->haveNeighborListNeighbors()) {
884 +      int nlistNeighbors = simParams_->getNeighborListNeighbors();
885 +      setNeighbors(&nlistNeighbors);
886 +    }
887 +  
888 +
889    }
890  
891  
# Line 1058 | Line 1077 | namespace oopse {
1077      int sm = UNDAMPED;
1078      RealType alphaVal;
1079      RealType dielectric;
1080 <
1080 >    
1081      errorOut = isError;
1063 –    alphaVal = simParams_->getDampingAlpha();
1064 –    dielectric = simParams_->getDielectric();
1082  
1083      if (simParams_->haveElectrostaticSummationMethod()) {
1084        std::string myMethod = simParams_->getElectrostaticSummationMethod();
# Line 1078 | Line 1095 | namespace oopse {
1095              if (myMethod == "SHIFTED_FORCE") {            
1096                esm = SHIFTED_FORCE;
1097              } else {
1098 <              if (myMethod == "REACTION_FIELD") {            
1098 >              if (myMethod == "REACTION_FIELD") {
1099                  esm = REACTION_FIELD;
1100 +                dielectric = simParams_->getDielectric();
1101 +                if (!simParams_->haveDielectric()) {
1102 +                  // throw warning
1103 +                  sprintf( painCave.errMsg,
1104 +                           "SimInfo warning: dielectric was not specified in the input file\n\tfor the reaction field correction method.\n"
1105 +                           "\tA default value of %f will be used for the dielectric.\n", dielectric);
1106 +                  painCave.isFatal = 0;
1107 +                  simError();
1108 +                }
1109                } else {
1110                  // throw error        
1111                  sprintf( painCave.errMsg,
# Line 1106 | Line 1132 | namespace oopse {
1132          if (myScreen == "DAMPED") {
1133            sm = DAMPED;
1134            if (!simParams_->haveDampingAlpha()) {
1135 <            //throw error
1135 >            // first set a cutoff dependent alpha value
1136 >            // we assume alpha depends linearly with rcut from 0 to 20.5 ang
1137 >            alphaVal = 0.5125 - rcut_* 0.025;
1138 >            // for values rcut > 20.5, alpha is zero
1139 >            if (alphaVal < 0) alphaVal = 0;
1140 >
1141 >            // throw warning
1142              sprintf( painCave.errMsg,
1143                       "SimInfo warning: dampingAlpha was not specified in the input file.\n"
1144 <                     "\tA default value of %f (1/ang) will be used.\n", alphaVal);
1144 >                     "\tA default value of %f (1/ang) will be used for the cutoff of\n\t%f (ang).\n", alphaVal, rcut_);
1145              painCave.isFatal = 0;
1146              simError();
1147 +          } else {
1148 +            alphaVal = simParams_->getDampingAlpha();
1149            }
1150 +          
1151          } else {
1152            // throw error        
1153            sprintf( painCave.errMsg,
# Line 1161 | Line 1196 | namespace oopse {
1196  
1197    }
1198  
1199 +  void SimInfo::setupAccumulateBoxDipole() {    
1200 +
1201 +    // we only call setAccumulateBoxDipole if the accumulateBoxDipole parameter is true
1202 +    if ( simParams_->haveAccumulateBoxDipole() )
1203 +      if ( simParams_->getAccumulateBoxDipole() ) {
1204 +        setAccumulateBoxDipole();
1205 +        calcBoxDipole_ = true;
1206 +      }
1207 +
1208 +  }
1209 +
1210    void SimInfo::addProperty(GenericData* genData) {
1211      properties_.addProperty(genData);  
1212    }
# Line 1410 | Line 1456 | namespace oopse {
1456        return angularMomentum;
1457     }
1458    
1459 <  
1459 >  StuntDouble* SimInfo::getIOIndexToIntegrableObject(int index) {
1460 >    return IOIndexToIntegrableObject.at(index);
1461 >  }
1462 >  
1463 >  void SimInfo::setIOIndexToIntegrableObject(const std::vector<StuntDouble*>& v) {
1464 >    IOIndexToIntegrableObject= v;
1465 >  }
1466 >
1467 >  /* Returns the Volume of the simulation based on a ellipsoid with semi-axes
1468 >     based on the radius of gyration V=4/3*Pi*R_1*R_2*R_3
1469 >     where R_i are related to the principle inertia moments R_i = sqrt(C*I_i/N), this reduces to
1470 >     V = 4/3*Pi*(C/N)^3/2*sqrt(det(I)). See S.E. Baltazar et. al. Comp. Mat. Sci. 37 (2006) 526-536.
1471 >  */
1472 >  void SimInfo::getGyrationalVolume(RealType &volume){
1473 >    Mat3x3d intTensor;
1474 >    RealType det;
1475 >    Vector3d dummyAngMom;
1476 >    RealType sysconstants;
1477 >    RealType geomCnst;
1478 >
1479 >    geomCnst = 3.0/2.0;
1480 >    /* Get the inertial tensor and angular momentum for free*/
1481 >    getInertiaTensor(intTensor,dummyAngMom);
1482 >    
1483 >    det = intTensor.determinant();
1484 >    sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1485 >    volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(det);
1486 >    return;
1487 >  }
1488 >
1489 >  void SimInfo::getGyrationalVolume(RealType &volume, RealType &detI){
1490 >    Mat3x3d intTensor;
1491 >    Vector3d dummyAngMom;
1492 >    RealType sysconstants;
1493 >    RealType geomCnst;
1494 >
1495 >    geomCnst = 3.0/2.0;
1496 >    /* Get the inertial tensor and angular momentum for free*/
1497 >    getInertiaTensor(intTensor,dummyAngMom);
1498 >    
1499 >    detI = intTensor.determinant();
1500 >    sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1501 >    volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(detI);
1502 >    return;
1503 >  }
1504 > /*
1505 >   void SimInfo::setStuntDoubleFromGlobalIndex(std::vector<StuntDouble*> v) {
1506 >      assert( v.size() == nAtoms_ + nRigidBodies_);
1507 >      sdByGlobalIndex_ = v;
1508 >    }
1509 >
1510 >    StuntDouble* SimInfo::getStuntDoubleFromGlobalIndex(int index) {
1511 >      //assert(index < nAtoms_ + nRigidBodies_);
1512 >      return sdByGlobalIndex_.at(index);
1513 >    }  
1514 > */  
1515   }//end namespace oopse
1516  

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