# | Line 53 | Line 53 | |
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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 868 | 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::setupCoulombicCorrection( int isError ) { |
877 | > | void SimInfo::setupElectrostaticSummationMethod( int isError ) { |
878 | ||
879 | int errorOut; | |
880 | < | int cc = NONE; |
880 | > | int esm = NONE; |
881 | double alphaVal; | |
882 | + | double dielectric; |
883 | ||
884 | errorOut = isError; | |
885 | < | |
886 | < | if (simParams_->haveCoulombicCorrection()) { |
887 | < | std::string myCorrection = simParams_->getCoulombicCorrection(); |
888 | < | if (myCorrection == "NONE") { |
889 | < | cc = NONE; |
885 | > | alphaVal = simParams_->getDampingAlpha(); |
886 | > | dielectric = simParams_->getDielectric(); |
887 | > | |
888 | > | if (simParams_->haveElectrostaticSummationMethod()) { |
889 | > | std::string myMethod = simParams_->getElectrostaticSummationMethod(); |
890 | > | if (myMethod == "NONE") { |
891 | > | esm = NONE; |
892 | } else { | |
893 | < | if (myCorrection == "UNDAMPED_WOLF") { |
894 | < | cc = UNDAMPED_WOLF; |
893 | > | if (myMethod == "UNDAMPED_WOLF") { |
894 | > | esm = UNDAMPED_WOLF; |
895 | } else { | |
896 | < | if (myCorrection == "WOLF") { |
897 | < | cc = WOLF; |
896 | > | if (myMethod == "DAMPED_WOLF") { |
897 | > | esm = DAMPED_WOLF; |
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 Wolf Coulombic Correction.", 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 | } | |
898 | – | alphaVal = simParams_->getDampingAlpha(); |
905 | } else { | |
906 | < | if (myCorrection == "REACTION_FIELD") { |
907 | < | cc = REACTION_FIELD; |
906 | > | if (myMethod == "REACTION_FIELD") { |
907 | > | esm = REACTION_FIELD; |
908 | } else { | |
909 | // throw error | |
910 | sprintf( painCave.errMsg, | |
911 | < | "SimInfo error: Unknown coulombicCorrection. (Input file specified %s .)\n\tcoulombicCorrection must be one of: \"none\", \"undamped_wolf\", \"wolf\", or \"reaction_field\".", myCorrection.c_str() ); |
911 | > | "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() ); |
912 | painCave.isFatal = 1; | |
913 | simError(); | |
914 | } | |
# | Line 910 | Line 916 | namespace oopse { | |
916 | } | |
917 | } | |
918 | } | |
919 | < | initFortranFF( &fInfo_.SIM_uses_RF, &cc, &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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