OpenMD 3.0
Molecular Dynamics in the Open
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DensityHistogram.cpp
1/*
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31 * SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
32 * research, please cite the appropriate papers when you publish your
33 * work. Good starting points are:
34 *
35 * [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
36 * [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
37 * [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
38 * [4] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
39 * [5] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
40 * [6] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
41 * [7] Lamichhane, Newman & Gezelter, J. Chem. Phys. 141, 134110 (2014).
42 * [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
43 */
44
45/*
46 * Calculates average EAM density profile for selected atom.
47 * Created by Hemanta Bhattarai on 04/30/19.
48 * @author Hemanta Bhattarai
49 */
50
51#include "applications/staticProps/DensityHistogram.hpp"
52
53#include <algorithm>
54#include <fstream>
55#include <numeric>
56
57#include "io/DumpReader.hpp"
59#include "utils/simError.h"
60
61namespace OpenMD {
62
63 DensityHistogram::DensityHistogram(SimInfo* info, const std::string& filename,
64 const std::string& sele, int nbins) :
65 StaticAnalyser(info, filename, nbins),
66 selectionScript_(sele), evaluator_(info), seleMan_(info), nBins_(nbins) {
67 evaluator_.loadScriptString(sele);
68 if (!evaluator_.isDynamic()) {
69 seleMan_.setSelectionSet(evaluator_.evaluate());
70 }
71
72 setOutputName(getPrefix(filename) + ".EAMDensity");
73 }
74
75 void DensityHistogram::process() {
76 StuntDouble* sd;
77 int ii;
78
79 if (evaluator_.isDynamic()) {
80 seleMan_.setSelectionSet(evaluator_.evaluate());
81 }
82
83 DumpReader reader(info_, dumpFilename_);
84 int nFrames = reader.getNFrames();
85 nProcessed_ = nFrames / step_;
86 vector<RealType> density;
87
88 nProcessed_ = nFrames / step_;
89
90 for (int istep = 0; istep < nFrames; istep += step_) {
91 reader.readFrame(istep);
92 currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
93
94 for (sd = seleMan_.beginSelected(ii); sd != NULL;
95 sd = seleMan_.nextSelected(ii)) {
96 if (sd->getDensity()) density.push_back(sd->getDensity());
97 }
98 }
99
100 if (density.empty()) {
101 snprintf(painCave.errMsg, MAX_SIM_ERROR_MSG_LENGTH,
102 "Density for selected atom not found.\n");
103 painCave.isFatal = 1;
104 simError();
105 }
106
107 std::sort(density.begin(), density.end());
108
109 RealType min = density.front();
110 RealType max = density.back();
111
112 RealType delta_density = (max - min) / (nBins_);
113 averageDensity_ = 0;
114 if (delta_density == 0) {
115 bincenter_.push_back(min);
116 histList_.push_back(density.size());
117 averageDensity_ = min;
118 } else {
119 // fill the center for histogram
120 for (int j = 0; j < nBins_ + 3; ++j) {
121 bincenter_.push_back(min + (j - 1) * delta_density);
122 histList_.push_back(0);
123 }
124 // filling up the histogram whith the densities
125 int bin_center_pos = 0;
126 vector<RealType>::iterator index;
127 RealType density_length = static_cast<RealType>(density.size());
128
129 bool hist_update;
130 for (index = density.begin(); index < density.end(); index++) {
131 hist_update = true;
132 while (hist_update) {
133 if (*index >= bincenter_[bin_center_pos] &&
134 *index < bincenter_[bin_center_pos + 1]) {
135 histList_[bin_center_pos] += 1.0 / density_length;
136 hist_update = false;
137 } else {
138 averageDensity_ +=
139 histList_[bin_center_pos] * bincenter_[bin_center_pos];
140 bin_center_pos++;
141 hist_update = true;
142 }
143 }
144 }
145 averageDensity_ += histList_[bin_center_pos] * bincenter_[bin_center_pos];
146 }
147 writeDensity();
148 }
149
150 void DensityHistogram::writeDensity() {
151 std::ofstream rdfStream(outputFilename_.c_str());
152 if (rdfStream.is_open()) {
153 rdfStream << "#EAMDensity\n";
154 rdfStream << "#nFrames:\t" << nProcessed_ << "\n";
155 rdfStream << "#selection: (" << selectionScript_ << ")\n";
156 rdfStream << "#Average EAM density: " << averageDensity_ << "\n";
157 rdfStream << "#"
158 << "Bin_center"
159 << "\tcount\n";
160 for (unsigned int i = 0; i < histList_.size(); ++i) {
161 rdfStream << bincenter_[i] << "\t" << histList_[i] << "\n";
162 }
163 } else {
164 snprintf(painCave.errMsg, MAX_SIM_ERROR_MSG_LENGTH,
165 "EAMDensity: unable to open %s\n", outputFilename_.c_str());
166 painCave.isFatal = 1;
167 simError();
168 }
169 rdfStream.close();
170 }
171} // namespace OpenMD
This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel.
std::string getPrefix(const std::string &str)