| 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" | 
| 466 |  | /** @deprecate */ | 
| 467 |  | int isError = 0; | 
| 468 |  |  | 
| 469 | < | setupCoulombicCorrection( isError ); | 
| 469 | > | setupElectrostaticSummationMethod( isError ); | 
| 470 |  |  | 
| 471 |  | if(isError){ | 
| 472 |  | sprintf( painCave.errMsg, | 
| 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) { | 
| 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; | 
| 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(); | 
| 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 |  | } | 
| 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) { |