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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 2297 by chrisfen, Thu Sep 15 00:14:35 2005 UTC vs.
Revision 2328 by chuckv, Mon Sep 26 15:58:17 2005 UTC

# Line 53 | Line 53
53   #include "math/Vector3.hpp"
54   #include "primitives/Molecule.hpp"
55   #include "UseTheForce/fCutoffPolicy.h"
56 < #include "UseTheForce/fCoulombicCorrection.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 465 | Line 466 | namespace oopse {
466      /** @deprecate */    
467      int isError = 0;
468      
469 <    setupCoulombicCorrection( isError );
469 >    setupElectrostaticSummationMethod( isError );
470  
471      if(isError){
472        sprintf( painCave.errMsg,
# 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 = simParams_->getUseRF();
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) {
# Line 588 | Line 596 | namespace oopse {
596      temp = useRF;
597      MPI_Allreduce(&temp, &useRF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    
598  
591    temp = useUW;
592    MPI_Allreduce(&temp, &useUW, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);  
593
594    temp = useDW;
595    MPI_Allreduce(&temp, &useDW, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);  
596    
599   #endif
600  
601      fInfo_.SIM_uses_PBC = usePBC;    
# Line 610 | Line 612 | namespace oopse {
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 866 | Line 868 | namespace oopse {
868            }    
869          }          
870        }
871 +    }
872 +
873 +
874 +    if (simParams_->haveSkinThickness()) {
875 +      double skinThickness = simParams_->getSkinThickness();
876      }
877 +
878      notifyFortranCutoffs(&rcut_, &rsw_, &rnblist, &cp);
879 +    // also send cutoff notification to electrostatics
880 +    setElectrostaticCutoffRadius(&rcut_);
881    }
882  
883 <  void SimInfo::setupCoulombicCorrection( int isError ) {    
883 >  void SimInfo::setupElectrostaticSummationMethod( int isError ) {    
884      
885      int errorOut;
886 <    int cc =  NONE;
886 >    int esm =  NONE;
887      double alphaVal;
888 +    double dielectric;
889  
890      errorOut = isError;
891 +    alphaVal = simParams_->getDampingAlpha();
892 +    dielectric = simParams_->getDielectric();
893  
894 <    if (simParams_->haveCoulombicCorrection()) {
895 <      std::string myCorrection = simParams_->getCoulombicCorrection();
896 <      if (myCorrection == "NONE") {
897 <        cc = NONE;
894 >    if (simParams_->haveElectrostaticSummationMethod()) {
895 >      std::string myMethod = simParams_->getElectrostaticSummationMethod();
896 >      if (myMethod == "NONE") {
897 >        esm = NONE;
898        } else {
899 <        if (myCorrection == "UNDAMPED_WOLF") {
900 <          cc = UNDAMPED_WOLF;
899 >        if (myMethod == "UNDAMPED_WOLF") {
900 >          esm = UNDAMPED_WOLF;
901          } else {
902 <          if (myCorrection == "WOLF") {            
903 <            cc = WOLF;
902 >          if (myMethod == "DAMPED_WOLF") {            
903 >            esm = DAMPED_WOLF;
904              if (!simParams_->haveDampingAlpha()) {
905                //throw error
906                sprintf( painCave.errMsg,
907 <                       "SimInfo warning: dampingAlpha was not specified in the input file. A default value of %f (1/ang) will be used for the Wolf Coulombic Correction.", simParams_->getDampingAlpha());
907 >                       "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);
908                painCave.isFatal = 0;
909                simError();
910              }
898            alphaVal = simParams_->getDampingAlpha();
911            } else {
912 <            if (myCorrection == "REACTION_FIELD") {
913 <              cc = REACTION_FIELD;
912 >            if (myMethod == "REACTION_FIELD") {
913 >              esm = REACTION_FIELD;
914              } else {
915                // throw error        
916                sprintf( painCave.errMsg,
917 <                       "SimInfo error: Unknown coulombicCorrection. (Input file specified %s .)\n\tcoulombicCorrection must be one of: \"none\", \"undamped_wolf\", \"wolf\", or \"reaction_field\".", myCorrection.c_str() );
917 >                       "SimInfo error: Unknown electrostaticSummationMethod. (Input file specified %s .)\n\telectrostaticSummationMethod must be one of: \"none\", \"undamped_wolf\", \"damped_wolf\", or \"reaction_field\".", myMethod.c_str() );
918                painCave.isFatal = 1;
919                simError();
920              }    
# Line 910 | Line 922 | namespace oopse {
922          }
923        }
924      }
925 <    initFortranFF( &fInfo_.SIM_uses_RF, &cc, &alphaVal, &errorOut );
925 >    // let's pass some summation method variables to fortran
926 >    setElectrostaticSummationMethod( &esm );
927 >    setDampedWolfAlpha( &alphaVal );
928 >    setReactionFieldDielectric( &dielectric );
929 >    initFortranFF( &esm, &errorOut );
930    }
931  
932    void SimInfo::addProperty(GenericData* genData) {

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