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root/group/trunk/OOPSE-2.0/src/brains/SimInfo.cpp
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Comparing trunk/OOPSE-2.0/src/brains/SimInfo.cpp (file contents):
Revision 2307 by chrisfen, Fri Sep 16 21:07:45 2005 UTC vs.
Revision 2310 by chrisfen, Mon Sep 19 23:21:46 2005 UTC

# Line 55 | Line 55
55   #include "UseTheForce/fCutoffPolicy.h"
56   #include "UseTheForce/DarkSide/fElectrostaticSummationMethod.h"
57   #include "UseTheForce/doForces_interface.h"
58 + #include "UseTheForce/DarkSide/electrostatic_interface.h"
59   #include "UseTheForce/notifyCutoffs_interface.h"
60   #include "utils/MemoryUtils.hpp"
61   #include "utils/simError.h"
# Line 522 | Line 523 | namespace oopse {
523      int useElectrostatics = 0;
524      //usePBC and useRF are from simParams
525      int usePBC = simParams_->getPBC();
526 +    int useRF;
527  
528 +    // set the useRF logical
529 +    std::string myMethod = simParams_->getElectrostaticSummationMethod();
530 +    if (myMethod == "REACTION_FIELD")
531 +      useRF = 1;
532 +    else
533 +      useRF = 0;
534 +
535      //loop over all of the atom types
536      for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
537        useLennardJones |= (*i)->isLennardJones();
# Line 584 | Line 593 | namespace oopse {
593      temp = useFLARB;
594      MPI_Allreduce(&temp, &useFLARB, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    
595  
596 +    temp = useRF;
597 +    MPI_Allreduce(&temp, &useRF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    
598 +
599   #endif
600  
601      fInfo_.SIM_uses_PBC = usePBC;    
# Line 598 | Line 610 | namespace oopse {
610      fInfo_.SIM_uses_EAM = useEAM;
611      fInfo_.SIM_uses_Shapes = useShape;
612      fInfo_.SIM_uses_FLARB = useFLARB;
613 +    fInfo_.SIM_uses_RF = useRF;
614  
615 <    if( fInfo_.SIM_uses_Dipoles && fInfo_.SIM_uses_RF) {
615 >    if( fInfo_.SIM_uses_Dipoles && myMethod == "REACTION_FIELD") {
616  
617        if (simParams_->haveDielectric()) {
618          fInfo_.dielect = simParams_->getDielectric();
# Line 857 | Line 870 | namespace oopse {
870        }
871      }
872      notifyFortranCutoffs(&rcut_, &rsw_, &rnblist, &cp);
873 +    // also send cutoff notification to electrostatics
874 +    setElectrostaticCutoffRadius(&rcut_);
875    }
876  
877    void SimInfo::setupElectrostaticSummationMethod( int isError ) {    
# Line 864 | Line 879 | namespace oopse {
879      int errorOut;
880      int esm =  NONE;
881      double alphaVal;
882 +    double dielectric;
883  
884      errorOut = isError;
885 +    alphaVal = simParams_->getDampingAlpha();
886 +    dielectric = simParams_->getDielectric();
887  
888      if (simParams_->haveElectrostaticSummationMethod()) {
889        std::string myMethod = simParams_->getElectrostaticSummationMethod();
# Line 880 | Line 898 | namespace oopse {
898              if (!simParams_->haveDampingAlpha()) {
899                //throw error
900                sprintf( painCave.errMsg,
901 <                       "SimInfo warning: dampingAlpha was not specified in the input file. A default value of %f (1/ang) will be used for the Damped Wolf Method.", simParams_->getDampingAlpha());
901 >                       "SimInfo warning: dampingAlpha was not specified in the input file. A default value of %f (1/ang) will be used for the Damped Wolf Method.", alphaVal);
902                painCave.isFatal = 0;
903                simError();
904              }
887            alphaVal = simParams_->getDampingAlpha();
905            } else {
906              if (myMethod == "REACTION_FIELD") {
907                esm = REACTION_FIELD;
# Line 899 | Line 916 | namespace oopse {
916          }
917        }
918      }
919 <    initFortranFF( &esm, &alphaVal, &errorOut );
919 >    // let's pass some summation method variables to fortran
920 >    setElectrostaticSummationMethod( &esm );
921 >    setDampedWolfAlpha( &alphaVal );
922 >    setReactionFieldDielectric( &dielectric );
923 >    initFortranFF( &esm, &errorOut );
924    }
925  
926    void SimInfo::addProperty(GenericData* genData) {

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