# | Line 52 | Line 52 | |
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52 | #include "brains/SimInfo.hpp" | |
53 | #include "math/Vector3.hpp" | |
54 | #include "primitives/Molecule.hpp" | |
55 | + | #include "UseTheForce/fCutoffPolicy.h" |
56 | + | #include "UseTheForce/DarkSide/fElectrostaticSummationMethod.h" |
57 | #include "UseTheForce/doForces_interface.h" | |
58 | #include "UseTheForce/notifyCutoffs_interface.h" | |
59 | #include "utils/MemoryUtils.hpp" | |
# | Line 462 | Line 464 | namespace oopse { | |
464 | //setup fortran force field | |
465 | /** @deprecate */ | |
466 | int isError = 0; | |
467 | < | initFortranFF( &fInfo_.SIM_uses_RF , &isError ); |
467 | > | |
468 | > | setupElectrostaticSummationMethod( isError ); |
469 | > | |
470 | if(isError){ | |
471 | sprintf( painCave.errMsg, | |
472 | "ForceField error: There was an error initializing the forceField in fortran.\n" ); | |
# | Line 518 | Line 522 | namespace oopse { | |
522 | int useElectrostatics = 0; | |
523 | //usePBC and useRF are from simParams | |
524 | int usePBC = simParams_->getPBC(); | |
521 | – | int useRF = simParams_->getUseRF(); |
525 | ||
526 | //loop over all of the atom types | |
527 | for (i = atomTypes.begin(); i != atomTypes.end(); ++i) { | |
# | Line 581 | Line 584 | namespace oopse { | |
584 | temp = useFLARB; | |
585 | MPI_Allreduce(&temp, &useFLARB, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); | |
586 | ||
584 | – | temp = useRF; |
585 | – | MPI_Allreduce(&temp, &useRF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); |
586 | – | |
587 | #endif | |
588 | ||
589 | fInfo_.SIM_uses_PBC = usePBC; | |
# | Line 598 | Line 598 | namespace oopse { | |
598 | fInfo_.SIM_uses_EAM = useEAM; | |
599 | fInfo_.SIM_uses_Shapes = useShape; | |
600 | fInfo_.SIM_uses_FLARB = useFLARB; | |
601 | – | fInfo_.SIM_uses_RF = useRF; |
601 | ||
602 | if( fInfo_.SIM_uses_Dipoles && fInfo_.SIM_uses_RF) { | |
603 | ||
# | Line 830 | Line 829 | namespace oopse { | |
829 | } | |
830 | } | |
831 | ||
832 | < | void SimInfo::setupCutoff() { |
832 | > | void SimInfo::setupCutoff() { |
833 | getCutoff(rcut_, rsw_); | |
834 | double rnblist = rcut_ + 1; // skin of neighbor list | |
835 | ||
836 | //Pass these cutoff radius etc. to fortran. This function should be called once and only once | |
837 | < | notifyFortranCutoffs(&rcut_, &rsw_, &rnblist); |
837 | > | |
838 | > | int cp = TRADITIONAL_CUTOFF_POLICY; |
839 | > | if (simParams_->haveCutoffPolicy()) { |
840 | > | std::string myPolicy = simParams_->getCutoffPolicy(); |
841 | > | if (myPolicy == "MIX") { |
842 | > | cp = MIX_CUTOFF_POLICY; |
843 | > | } else { |
844 | > | if (myPolicy == "MAX") { |
845 | > | cp = MAX_CUTOFF_POLICY; |
846 | > | } else { |
847 | > | if (myPolicy == "TRADITIONAL") { |
848 | > | cp = TRADITIONAL_CUTOFF_POLICY; |
849 | > | } else { |
850 | > | // throw error |
851 | > | sprintf( painCave.errMsg, |
852 | > | "SimInfo error: Unknown cutoffPolicy. (Input file specified %s .)\n\tcutoffPolicy must be one of: \"Mix\", \"Max\", or \"Traditional\".", myPolicy.c_str() ); |
853 | > | painCave.isFatal = 1; |
854 | > | simError(); |
855 | > | } |
856 | > | } |
857 | > | } |
858 | > | } |
859 | > | notifyFortranCutoffs(&rcut_, &rsw_, &rnblist, &cp); |
860 | > | } |
861 | > | |
862 | > | void SimInfo::setupElectrostaticSummationMethod( int isError ) { |
863 | > | |
864 | > | int errorOut; |
865 | > | int esm = NONE; |
866 | > | double alphaVal; |
867 | > | |
868 | > | errorOut = isError; |
869 | > | |
870 | > | if (simParams_->haveElectrostaticSummationMethod()) { |
871 | > | std::string myMethod = simParams_->getElectrostaticSummationMethod(); |
872 | > | if (myMethod == "NONE") { |
873 | > | esm = NONE; |
874 | > | } else { |
875 | > | if (myMethod == "UNDAMPED_WOLF") { |
876 | > | esm = UNDAMPED_WOLF; |
877 | > | } else { |
878 | > | if (myMethod == "DAMPED_WOLF") { |
879 | > | esm = DAMPED_WOLF; |
880 | > | if (!simParams_->haveDampingAlpha()) { |
881 | > | //throw error |
882 | > | sprintf( painCave.errMsg, |
883 | > | "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()); |
884 | > | painCave.isFatal = 0; |
885 | > | simError(); |
886 | > | } |
887 | > | alphaVal = simParams_->getDampingAlpha(); |
888 | > | } else { |
889 | > | if (myMethod == "REACTION_FIELD") { |
890 | > | esm = REACTION_FIELD; |
891 | > | } else { |
892 | > | // throw error |
893 | > | sprintf( painCave.errMsg, |
894 | > | "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() ); |
895 | > | painCave.isFatal = 1; |
896 | > | simError(); |
897 | > | } |
898 | > | } |
899 | > | } |
900 | > | } |
901 | > | } |
902 | > | initFortranFF( &esm, &alphaVal, &errorOut ); |
903 | } | |
904 | ||
905 | void SimInfo::addProperty(GenericData* genData) { |
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