| 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" | 
| 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" ); | 
| 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) { | 
| 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; | 
| 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 |  |  | 
| 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( &fInfo_.SIM_uses_RF, &esm, &alphaVal, &errorOut ); | 
| 903 |  | } | 
| 904 |  |  | 
| 905 |  | void SimInfo::addProperty(GenericData* genData) { |