OpenMD 3.1
Molecular Dynamics in the Open
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TwoDGofR.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#include "applications/staticProps/TwoDGofR.hpp"
46
47#include <algorithm>
48#include <fstream>
49
50#include "utils/simError.h"
51
52namespace OpenMD {
53
54 TwoDGofR::TwoDGofR(SimInfo* info, const std::string& filename,
55 const std::string& sele1, const std::string& sele2,
56 RealType len, RealType dz, int nrbins) :
57 RadialDistrFunc(info, filename, sele1, sele2, nrbins),
58 len_(len) {
59 deltaR_ = len_ / nBins_;
60
61 deltaZ_ = dz;
62
63 histogram_.resize(nBins_);
64 avgTwoDGofR_.resize(nBins_);
65
66 setOutputName(getPrefix(filename) + ".TwoDGofR");
67 }
68
69 void TwoDGofR::preProcess() {
70 std::fill(avgTwoDGofR_.begin(), avgTwoDGofR_.end(), 0.0);
71 }
72
73 void TwoDGofR::initializeHistogram() {
74 std::fill(histogram_.begin(), histogram_.end(), 0);
75 }
76
77 void TwoDGofR::processHistogram() {
78 int nPairs = getNPairs();
79
80 Mat3x3d hmat = info_->getSnapshotManager()->getCurrentSnapshot()->getHmat();
81
82 RealType volume = hmat(0, 0) * hmat(1, 1) * deltaZ_;
83
84 RealType pairDensity = nPairs / volume * 2.0;
85 RealType pairConstant = (Constants::PI * pairDensity);
86
87 for (unsigned int i = 0; i < histogram_.size(); ++i) {
88 RealType rLower = i * deltaR_;
89 RealType rUpper = rLower + deltaR_;
90 RealType volSlice = deltaZ_ * ((rUpper * rUpper) - (rLower * rLower));
91 RealType nIdeal = volSlice * pairConstant;
92
93 avgTwoDGofR_[i] += histogram_[i] / nIdeal;
94 }
95 }
96
97 void TwoDGofR::collectHistogram(StuntDouble* sd1, StuntDouble* sd2) {
98 if (sd1 == sd2) { return; }
99 bool usePeriodicBoundaryConditions_ =
100 info_->getSimParams()->getUsePeriodicBoundaryConditions();
101
102 Vector3d pos1 = sd1->getPos();
103 Vector3d pos2 = sd2->getPos();
104 Vector3d r12 = pos2 - pos1;
105 if (usePeriodicBoundaryConditions_) currentSnapshot_->wrapVector(r12);
106
107 RealType distance = sqrt(r12.x() * r12.x() + r12.y() * r12.y());
108
109 if (distance < len_) {
110 int whichBin = int(distance / deltaR_);
111 histogram_[whichBin] += 2;
112 }
113 }
114
115 void TwoDGofR::writeRdf() {
116 std::ofstream rdfStream(outputFilename_.c_str());
117 if (rdfStream.is_open()) {
118 rdfStream << "#2D radial distribution function\n";
119 rdfStream << "#selection1: (" << selectionScript1_ << ")\t";
120 rdfStream << "selection2: (" << selectionScript2_ << ")\n";
121 rdfStream << "#r\tcorrValue\n";
122 for (unsigned int i = 0; i < avgTwoDGofR_.size(); ++i) {
123 RealType r = deltaR_ * (i + 0.5);
124 rdfStream << r << "\t" << avgTwoDGofR_[i] / nProcessed_ << "\n";
125 }
126
127 } else {
128 snprintf(painCave.errMsg, MAX_SIM_ERROR_MSG_LENGTH,
129 "TwoDGofR: unable to open %s\n", outputFilename_.c_str());
130 painCave.isFatal = 1;
131 simError();
132 }
133
134 rdfStream.close();
135 }
136
137} // namespace OpenMD
This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel.
std::string getPrefix(const std::string &str)
Real distance(const DynamicVector< Real > &v1, const DynamicVector< Real > &v2)
Returns the distance between two DynamicVectors.