OpenMD 3.2
Molecular Dynamics in the Open
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DensityHistogram.cpp
1/*
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17 * this software without specific prior written permission.
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30 *
31 * SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
32 * research, please cite the following paper when you publish your work:
33 *
34 * [1] Drisko et al., J. Open Source Softw. 9, 7004 (2024).
35 *
36 * Good starting points for code and simulation methodology are:
37 *
38 * [2] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
39 * [3] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
40 * [4] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
41 * [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
42 * [6] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
43 * [7] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
44 * [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
45 * [9] Drisko & Gezelter, J. Chem. Theory Comput. 20, 4986-4997 (2024).
46 */
47
48/*
49 * Calculates average EAM density profile for selected atom.
50 * Created by Hemanta Bhattarai on 04/30/19.
51 * @author Hemanta Bhattarai
52 */
53
54#include "applications/staticProps/DensityHistogram.hpp"
55
56#include <algorithm>
57#include <fstream>
58#include <numeric>
59
60#include "io/DumpReader.hpp"
62#include "utils/simError.h"
63
64namespace OpenMD {
65
66 DensityHistogram::DensityHistogram(SimInfo* info, const std::string& filename,
67 const std::string& sele, int nbins) :
68 StaticAnalyser(info, filename, nbins),
69 selectionScript_(sele), evaluator_(info), seleMan_(info), nBins_(nbins) {
70 evaluator_.loadScriptString(sele);
71 if (!evaluator_.isDynamic()) {
72 seleMan_.setSelectionSet(evaluator_.evaluate());
73 }
74
75 setOutputName(getPrefix(filename) + ".EAMDensity");
76 }
77
78 void DensityHistogram::process() {
79 StuntDouble* sd;
80 int ii;
81
82 if (evaluator_.isDynamic()) {
83 seleMan_.setSelectionSet(evaluator_.evaluate());
84 }
85
86 DumpReader reader(info_, dumpFilename_);
87 int nFrames = reader.getNFrames();
88 nProcessed_ = nFrames / step_;
89 vector<RealType> density;
90
91 nProcessed_ = nFrames / step_;
92
93 for (int istep = 0; istep < nFrames; istep += step_) {
94 reader.readFrame(istep);
95 currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
96
97 for (sd = seleMan_.beginSelected(ii); sd != NULL;
98 sd = seleMan_.nextSelected(ii)) {
99 if (sd->getDensity()) density.push_back(sd->getDensity());
100 }
101 }
102
103 if (density.empty()) {
104 snprintf(painCave.errMsg, MAX_SIM_ERROR_MSG_LENGTH,
105 "Density for selected atom not found.\n");
106 painCave.isFatal = 1;
107 simError();
108 }
109
110 std::sort(density.begin(), density.end());
111
112 RealType min = density.front();
113 RealType max = density.back();
114
115 RealType delta_density = (max - min) / (nBins_);
116 averageDensity_ = 0;
117 if (delta_density == 0) {
118 bincenter_.push_back(min);
119 histList_.push_back(density.size());
120 averageDensity_ = min;
121 } else {
122 // fill the center for histogram
123 for (int j = 0; j < nBins_ + 3; ++j) {
124 bincenter_.push_back(min + (j - 1) * delta_density);
125 histList_.push_back(0);
126 }
127 // filling up the histogram whith the densities
128 int bin_center_pos = 0;
129 vector<RealType>::iterator index;
130 RealType density_length = static_cast<RealType>(density.size());
131
132 bool hist_update;
133 for (index = density.begin(); index < density.end(); index++) {
134 hist_update = true;
135 while (hist_update) {
136 if (*index >= bincenter_[bin_center_pos] &&
137 *index < bincenter_[bin_center_pos + 1]) {
138 histList_[bin_center_pos] += 1.0 / density_length;
139 hist_update = false;
140 } else {
141 averageDensity_ +=
142 histList_[bin_center_pos] * bincenter_[bin_center_pos];
143 bin_center_pos++;
144 hist_update = true;
145 }
146 }
147 }
148 averageDensity_ += histList_[bin_center_pos] * bincenter_[bin_center_pos];
149 }
150 writeDensity();
151 }
152
153 void DensityHistogram::writeDensity() {
154 std::ofstream rdfStream(outputFilename_.c_str());
155 if (rdfStream.is_open()) {
156 rdfStream << "#EAMDensity\n";
157 rdfStream << "#nFrames:\t" << nProcessed_ << "\n";
158 rdfStream << "#selection: (" << selectionScript_ << ")\n";
159 rdfStream << "#Average EAM density: " << averageDensity_ << "\n";
160 rdfStream << "#"
161 << "Bin_center"
162 << "\tcount\n";
163 for (unsigned int i = 0; i < histList_.size(); ++i) {
164 rdfStream << bincenter_[i] << "\t" << histList_[i] << "\n";
165 }
166 } else {
167 snprintf(painCave.errMsg, MAX_SIM_ERROR_MSG_LENGTH,
168 "EAMDensity: unable to open %s\n", outputFilename_.c_str());
169 painCave.isFatal = 1;
170 simError();
171 }
172 rdfStream.close();
173 }
174} // namespace OpenMD
One of the heavy-weight classes of OpenMD, SimInfo maintains objects and variables relating to the cu...
Definition SimInfo.hpp:96
This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel.
std::string getPrefix(const std::string &str)