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/* |
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* Copyright (c) 2005, 2009 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 2. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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* |
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
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* research, please cite the appropriate papers when you publish your |
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* work. Good starting points are: |
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* |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
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* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
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*/ |
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/** |
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* @file Stats.hpp |
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* @author tlin |
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* @date 11/04/2004 |
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* @time 23:56am |
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* @version 1.0 |
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*/ |
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|
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#ifndef BRAINS_STATS_HPP |
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#define BRAINS_STATS_HPP |
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#include <string> |
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#include <map> |
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#include <bitset> |
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|
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#include "math/SquareMatrix3.hpp" |
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#include "utils/Accumulator.hpp" |
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#include "brains/SimInfo.hpp" |
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using namespace std; |
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namespace OpenMD { |
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|
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class Stats{ |
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public: |
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enum StatsIndex { |
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BEGININDEX = 0, //internal use |
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TIME = BEGININDEX, |
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TOTAL_ENERGY, |
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POTENTIAL_ENERGY, |
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KINETIC_ENERGY, |
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TEMPERATURE, |
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PRESSURE, |
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VOLUME, |
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HULLVOLUME, |
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GYRVOLUME, |
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CONSERVED_QUANTITY, |
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TRANSLATIONAL_KINETIC, |
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ROTATIONAL_KINETIC, |
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LONG_RANGE_POTENTIAL, |
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VANDERWAALS_POTENTIAL, |
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ELECTROSTATIC_POTENTIAL, |
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METALLIC_POTENTIAL, |
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HYDROGENBONDING_POTENTIAL, |
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SHORT_RANGE_POTENTIAL, |
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BOND_POTENTIAL, |
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BEND_POTENTIAL, |
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DIHEDRAL_POTENTIAL, |
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INVERSION_POTENTIAL, |
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RAW_POTENTIAL, |
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RESTRAINT_POTENTIAL, |
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PRESSURE_TENSOR, |
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SYSTEM_DIPOLE, |
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TAGGED_PAIR_DISTANCE, |
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SHADOWH, |
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HELFANDMOMENT, |
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HEATFLUX, |
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ELECTRONIC_TEMPERATURE, |
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ENDINDEX //internal use |
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}; |
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struct StatsData { |
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string title; |
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string units; |
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string dataType; |
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BaseAccumulator* accumulator; |
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}; |
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typedef bitset<ENDINDEX-BEGININDEX> StatsBitSet; |
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typedef map<string, StatsIndex> StatsMapType; |
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Stats(SimInfo* info); |
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void parseStatFileFormat(const std::string& format); |
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void collectStats(); |
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StatsBitSet getStatsMask(); |
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StatsMapType getStatsMap(); |
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void setStatsMask(StatsBitSet mask); |
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string getTitle(int index); |
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string getUnits(int index); |
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string getDataType(int index); |
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int getIntData(int index); |
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RealType getRealData(int index); |
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Vector3d getVectorData(int index); |
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Mat3x3d getMatrixData(int index); |
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private: |
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SimInfo* info_; |
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void init(); |
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bool isInit_; |
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vector<StatsData> data_; |
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StatsBitSet statsMask_; |
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StatsMapType statsMap_; |
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}; |
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} //end namespace OpenMD |
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#endif //BRAINS_STATS_HPP |