| 1 | < | /* | 
| 2 | < | * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. | 
| 1 | > | /* | 
| 2 | > | * Copyright (c) 2005, 2009 The University of Notre Dame. All Rights Reserved. | 
| 3 |  | * | 
| 4 |  | * The University of Notre Dame grants you ("Licensee") a | 
| 5 |  | * non-exclusive, royalty free, license to use, modify and | 
| 6 |  | * redistribute this software in source and binary code form, provided | 
| 7 |  | * that the following conditions are met: | 
| 8 |  | * | 
| 9 | < | * 1. Acknowledgement of the program authors must be made in any | 
| 10 | < | *    publication of scientific results based in part on use of the | 
| 11 | < | *    program.  An acceptable form of acknowledgement is citation of | 
| 12 | < | *    the article in which the program was described (Matthew | 
| 13 | < | *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher | 
| 14 | < | *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
| 15 | < | *    Parallel Simulation Engine for Molecular Dynamics," | 
| 16 | < | *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
| 17 | < | * | 
| 18 | < | * 2. Redistributions of source code must retain the above copyright | 
| 9 | > | * 1. Redistributions of source code must retain the above copyright | 
| 10 |  | *    notice, this list of conditions and the following disclaimer. | 
| 11 |  | * | 
| 12 | < | * 3. Redistributions in binary form must reproduce the above copyright | 
| 12 | > | * 2. Redistributions in binary form must reproduce the above copyright | 
| 13 |  | *    notice, this list of conditions and the following disclaimer in the | 
| 14 |  | *    documentation and/or other materials provided with the | 
| 15 |  | *    distribution. | 
| 28 |  | * arising out of the use of or inability to use software, even if the | 
| 29 |  | * University of Notre Dame has been advised of the possibility of | 
| 30 |  | * such damages. | 
| 31 | + | * | 
| 32 | + | * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your | 
| 33 | + | * research, please cite the appropriate papers when you publish your | 
| 34 | + | * work.  Good starting points are: | 
| 35 | + | * | 
| 36 | + | * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). | 
| 37 | + | * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). | 
| 38 | + | * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). | 
| 39 | + | * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010). | 
| 40 | + | * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). | 
| 41 |  | */ | 
| 42 |  |  | 
| 43 | < | /** | 
| 44 | < | * @file Stats.hpp | 
| 45 | < | * @author tlin | 
| 46 | < | * @date 11/04/2004 | 
| 47 | < | * @time 23:56am | 
| 48 | < | * @version 1.0 | 
| 49 | < | */ | 
| 43 | > | /** | 
| 44 | > | * @file Stats.hpp | 
| 45 | > | * @author tlin | 
| 46 | > | * @date 11/04/2004 | 
| 47 | > | * @time 23:56am | 
| 48 | > | * @version 1.0 | 
| 49 | > | */ | 
| 50 |  |  | 
| 51 |  | #ifndef BRAINS_STATS_HPP | 
| 52 |  | #define BRAINS_STATS_HPP | 
| 53 |  |  | 
| 54 |  | #include <string> | 
| 55 | + | #include <map> | 
| 56 | + | #include <bitset> | 
| 57 |  |  | 
| 58 |  | #include "math/SquareMatrix3.hpp" | 
| 59 | < | namespace oopse { | 
| 59 | > | #include "utils/Accumulator.hpp" | 
| 60 | > | #include "brains/SimInfo.hpp" | 
| 61 |  |  | 
| 62 | < | /** | 
| 63 | < | * @class Stats Stats.hpp "brains/Stats.hpp" | 
| 60 | < | */ | 
| 61 | < | class Stats{ | 
| 62 | < | public: | 
| 63 | < | enum StatsIndex { | 
| 64 | < | BEGININDEX = 0,  //internal use | 
| 65 | < | TIME = BEGININDEX, | 
| 66 | < | TOTAL_ENERGY, | 
| 67 | < | POTENTIAL_ENERGY, | 
| 68 | < | KINETIC_ENERGY, | 
| 69 | < | TEMPERATURE, | 
| 70 | < | PRESSURE, | 
| 71 | < | VOLUME, | 
| 72 | < | CONSERVED_QUANTITY, | 
| 73 | < | TRANSLATIONAL_KINETIC, | 
| 74 | < | ROTATIONAL_KINETIC, | 
| 75 | < | LONG_RANGE_POTENTIAL, | 
| 76 | < | SHORT_RANGE_POTENTIAL, | 
| 77 | < | VANDERWAALS_POTENTIAL, | 
| 78 | < | ELECTROSTATIC_POTENTIAL, | 
| 79 | < | BOND_POTENTIAL, | 
| 80 | < | BEND_POTENTIAL, | 
| 81 | < | DIHEDRAL_POTENTIAL, | 
| 82 | < | IMPROPER_POTENTIAL, | 
| 83 | < | VRAW, | 
| 84 | < | VHARM, | 
| 85 | < | ENDINDEX  //internal use | 
| 86 | < | }; | 
| 62 | > | using namespace std; | 
| 63 | > | namespace OpenMD { | 
| 64 |  |  | 
| 65 | < | Stats(); | 
| 66 | < | const double& operator [](int index) const { | 
| 67 | < | assert(index >=0 && index < ENDINDEX); | 
| 68 | < | return data_[index]; | 
| 69 | < | } | 
| 65 | > | class Stats{ | 
| 66 | > | public: | 
| 67 | > | enum StatsIndex { | 
| 68 | > | BEGININDEX = 0,  //internal use | 
| 69 | > | TIME = BEGININDEX, | 
| 70 | > | TOTAL_ENERGY, | 
| 71 | > | POTENTIAL_ENERGY, | 
| 72 | > | KINETIC_ENERGY, | 
| 73 | > | TEMPERATURE, | 
| 74 | > | PRESSURE, | 
| 75 | > | VOLUME, | 
| 76 | > | HULLVOLUME, | 
| 77 | > | GYRVOLUME, | 
| 78 | > | CONSERVED_QUANTITY, | 
| 79 | > | TRANSLATIONAL_KINETIC, | 
| 80 | > | ROTATIONAL_KINETIC, | 
| 81 | > | LONG_RANGE_POTENTIAL, | 
| 82 | > | VANDERWAALS_POTENTIAL, | 
| 83 | > | ELECTROSTATIC_POTENTIAL, | 
| 84 | > | METALLIC_POTENTIAL, | 
| 85 | > | HYDROGENBONDING_POTENTIAL, | 
| 86 | > | SHORT_RANGE_POTENTIAL, | 
| 87 | > | BOND_POTENTIAL, | 
| 88 | > | BEND_POTENTIAL, | 
| 89 | > | DIHEDRAL_POTENTIAL, | 
| 90 | > | INVERSION_POTENTIAL, | 
| 91 | > | RAW_POTENTIAL, | 
| 92 | > | RESTRAINT_POTENTIAL, | 
| 93 | > | PRESSURE_TENSOR, | 
| 94 | > | SYSTEM_DIPOLE, | 
| 95 | > | TAGGED_PAIR_DISTANCE, | 
| 96 | > | SHADOWH, | 
| 97 | > | HELFANDMOMENT, | 
| 98 | > | HEATFLUX, | 
| 99 | > | ELECTRONIC_TEMPERATURE, | 
| 100 | > | ENDINDEX  //internal use | 
| 101 | > | }; | 
| 102 |  |  | 
| 103 | < | double& operator [](int index){ | 
| 104 | < | assert(index >=0 && index < ENDINDEX); | 
| 105 | < | return data_[index]; | 
| 106 | < | } | 
| 107 | < |  | 
| 108 | < | static std::string getTitle(int index) { | 
| 109 | < | assert(index >=0 && index < ENDINDEX); | 
| 110 | < | return title_[index]; | 
| 111 | < | } | 
| 103 | > | struct StatsData { | 
| 104 | > | string title; | 
| 105 | > | string units; | 
| 106 | > | string dataType; | 
| 107 | > | BaseAccumulator* accumulator; | 
| 108 | > | }; | 
| 109 | > |  | 
| 110 | > | typedef bitset<ENDINDEX-BEGININDEX> StatsBitSet; | 
| 111 | > | typedef map<string, StatsIndex> StatsMapType; | 
| 112 |  |  | 
| 113 | < | static std::string getUnits(int index) { | 
| 114 | < | assert(index >=0 && index < ENDINDEX); | 
| 115 | < | return units_[index]; | 
| 107 | < | } | 
| 113 | > | Stats(SimInfo* info); | 
| 114 | > | void parseStatFileFormat(const std::string& format); | 
| 115 | > | void collectStats(); | 
| 116 |  |  | 
| 117 | < | Mat3x3d getTau() { | 
| 118 | < | return tau_; | 
| 119 | < | } | 
| 112 | < |  | 
| 113 | < | void setTau(const Mat3x3d& tau) { | 
| 114 | < | tau_ = tau; | 
| 115 | < | } | 
| 116 | < |  | 
| 117 | < | private: | 
| 118 | < | static void init(); | 
| 119 | < | static bool isInit_; | 
| 120 | < | double data_[ENDINDEX - BEGININDEX]; | 
| 121 | < | static std::string title_[ENDINDEX - BEGININDEX]; | 
| 122 | < | static std::string units_[ENDINDEX - BEGININDEX]; | 
| 123 | < | Mat3x3d tau_; | 
| 124 | < | }; | 
| 117 | > | StatsBitSet  getStatsMask(); | 
| 118 | > | StatsMapType getStatsMap(); | 
| 119 | > | void         setStatsMask(StatsBitSet mask); | 
| 120 |  |  | 
| 121 | < | } //end namespace oopse | 
| 121 | > | string    getTitle(int index); | 
| 122 | > | string    getUnits(int index); | 
| 123 | > | string    getDataType(int index); | 
| 124 | > |  | 
| 125 | > | int       getIntData(int index); | 
| 126 | > | RealType  getRealData(int index); | 
| 127 | > | Vector3d  getVectorData(int index); | 
| 128 | > | Mat3x3d   getMatrixData(int index); | 
| 129 | > |  | 
| 130 | > | private: | 
| 131 | > | SimInfo* info_; | 
| 132 | > | void init(); | 
| 133 | > | bool isInit_; | 
| 134 | > | vector<StatsData> data_; | 
| 135 | > | StatsBitSet statsMask_; | 
| 136 | > | StatsMapType statsMap_; | 
| 137 | > | }; | 
| 138 | > | } //end namespace OpenMD | 
| 139 |  | #endif //BRAINS_STATS_HPP |