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/* |
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* Copyright (c) 2005 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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#include <algorithm> |
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#include <fstream> |
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#include "applications/staticProps/GofAngle2.hpp" |
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#include "utils/simError.h" |
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|
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namespace OpenMD { |
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|
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GofAngle2::GofAngle2(SimInfo* info, const std::string& filename, const std::string& sele1, |
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const std::string& sele2, int nangleBins) |
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: RadialDistrFunc(info, filename, sele1, sele2), nAngleBins_(nangleBins) { |
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|
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setOutputName(getPrefix(filename) + ".gto"); |
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|
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deltaCosAngle_ = 2.0 / nAngleBins_; |
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|
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histogram_.resize(nAngleBins_); |
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avgGofr_.resize(nAngleBins_); |
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for (int i = 0 ; i < nAngleBins_; ++i) { |
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histogram_[i].resize(nAngleBins_); |
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avgGofr_[i].resize(nAngleBins_); |
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} |
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|
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} |
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|
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|
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void GofAngle2::preProcess() { |
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|
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for (unsigned int i = 0; i < avgGofr_.size(); ++i) { |
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std::fill(avgGofr_[i].begin(), avgGofr_[i].end(), 0); |
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} |
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} |
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|
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void GofAngle2::initializeHistogram() { |
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npairs_ = 0; |
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for (unsigned int i = 0; i < histogram_.size(); ++i) |
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std::fill(histogram_[i].begin(), histogram_[i].end(), 0); |
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} |
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|
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|
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void GofAngle2::processHistogram() { |
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|
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//std::for_each(avgGofr_.begin(), avgGofr_.end(), std::plus<std::vector<int>>) |
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|
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} |
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|
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void GofAngle2::collectHistogram(StuntDouble* sd1, StuntDouble* sd2) { |
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|
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if (sd1 == sd2) { |
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return; |
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} |
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|
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Vector3d pos1 = sd1->getPos(); |
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Vector3d pos2 = sd2->getPos(); |
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Vector3d r12 = pos1 - pos2; |
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if (usePeriodicBoundaryConditions_) |
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currentSnapshot_->wrapVector(r12); |
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Vector3d dipole1 = sd1->getElectroFrame().getColumn(2); |
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Vector3d dipole2 = sd2->getElectroFrame().getColumn(2); |
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|
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r12.normalize(); |
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dipole1.normalize(); |
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dipole2.normalize(); |
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|
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|
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RealType cosAngle1 = dot(r12, dipole1); |
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RealType cosAngle2 = dot(dipole1, dipole2); |
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|
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RealType halfBin = (nAngleBins_ - 1) * 0.5; |
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int angleBin1 = halfBin * (cosAngle1 + 1.0); |
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int angleBin2 = halfBin * (cosAngle2 + 1.0); |
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|
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++histogram_[angleBin1][angleBin2]; |
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++npairs_; |
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} |
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|
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void GofAngle2::writeRdf() { |
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std::ofstream rdfStream(outputFilename_.c_str()); |
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if (rdfStream.is_open()) { |
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rdfStream << "#radial distribution function\n"; |
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rdfStream << "#selection1: (" << selectionScript1_ << ")\t"; |
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rdfStream << "selection2: (" << selectionScript2_ << ")\n"; |
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rdfStream << "#nAngleBins =" << nAngleBins_ << "deltaCosAngle = " << deltaCosAngle_ << "\n"; |
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for (unsigned int i = 0; i < avgGofr_.size(); ++i) { |
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RealType cosAngle1 = -1.0 + (i + 0.5)*deltaCosAngle_; |
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|
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for(unsigned int j = 0; j < avgGofr_[i].size(); ++j) { |
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RealType cosAngle2 = -1.0 + (j + 0.5)*deltaCosAngle_; |
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rdfStream <<avgGofr_[i][j]/nProcessed_ << "\t"; |
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} |
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|
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rdfStream << "\n"; |
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} |
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|
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} else { |
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|
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sprintf(painCave.errMsg, "GofAngle2: unable to open %s\n", outputFilename_.c_str()); |
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painCave.isFatal = 1; |
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simError(); |
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} |
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|
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rdfStream.close(); |
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} |
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|
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} |
