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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. Acknowledgement of the program authors must be made in any |
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* publication of scientific results based in part on use of the |
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* program. An acceptable form of acknowledgement is citation of |
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* the article in which the program was described (Matthew |
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
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* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
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* Parallel Simulation Engine for Molecular Dynamics," |
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* J. Comput. Chem. 26, pp. 252-271 (2005)) |
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* |
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* 2. Redistributions of source code must retain the above copyright |
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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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* 3. Redistributions in binary form must reproduce the above copyright |
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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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* 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] Vardeman & Gezelter, in progress (2009). |
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*/ |
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|
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/** |
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#include "selection/SelectionManager.hpp" |
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#include <iostream> |
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|
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namespace oopse { |
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using namespace std; |
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namespace OpenMD { |
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|
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/** |
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* @class RNEMD RNEMD.hpp "integrators/RNEMD.hpp" |
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exchangeTime_ = exchangeTime; |
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} |
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void set_RNEMD_nBins(int nbins) { nBins_ = nbins; } |
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RealType get_RNEMD_exchange_total() { return exchangeSum_; } |
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void set_RNEMD_logWidth(int logWidth) { rnemdLogWidth_ = logWidth; } |
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void set_RNEMD_exchange_total(RealType et) { exchangeSum_ = et; } |
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void set_RNEMD_target_flux(RealType targetFlux) {targetFlux_ = targetFlux;} |
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RealType get_RNEMD_exchange_total() { return exchangeSum_; } |
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|
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private: |
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|
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|
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SimInfo* info_; |
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RandNumGen* randNumGen_; |
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std::map<std::string, RNEMDTypeEnum> stringToEnumMap_; |
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map<string, RNEMDTypeEnum> stringToEnumMap_; |
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RNEMDTypeEnum rnemdType_; |
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std::string rnemdObjectSelection_; |
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string rnemdObjectSelection_; |
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SelectionEvaluator evaluator_; |
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SelectionManager seleMan_; |
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bool usePeriodicBoundaryConditions_; |
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int nBins_; |
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bool output3DTemp_; |
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int nBins_; /**< The number of bins to divide the simulation box into. */ |
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/*! |
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The middle bin for the RNEMD method. midBin_ = nBins_/2; |
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Depending on the setting of the flux, this box should contain the minimum energy (temperature) |
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within the simulation. |
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*/ |
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int midBin_; |
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int rnemdLogWidth_; |
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int rnemdLogWidth_; /**< Number of elements to print out in logs */ |
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RealType zShift_; |
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RealType exchangeTime_; |
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RealType targetFlux_; |
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RealType exchangeSum_; |
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int failTrialCount_; |
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int failRootCount_; |
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std::ofstream rnemdLog_; |
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ofstream rnemdLog_; |
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// keeps track of what's being averaged |
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std::vector<RealType> valueHist_; |
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std::vector<int> valueCount_; |
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vector<RealType> valueHist_; |
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vector<int> valueCount_, xyzTempCount_; |
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// keeps track of the number of degrees of freedom being averaged |
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std::vector<RealType> xTempHist_, yTempHist_, zTempHist_; |
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std::ofstream xTempLog_, yTempLog_, zTempLog_; |
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vector<RealType> xTempHist_, yTempHist_, zTempHist_; |
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ofstream xTempLog_, yTempLog_, zTempLog_; |
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}; |
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|
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} |