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root/OpenMD/trunk/src/applications/staticProps/RhoR.cpp
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Comparing trunk/src/applications/staticProps/RhoR.cpp (file contents):
Revision 1390 by gezelter, Wed Nov 25 20:02:06 2009 UTC vs.
Revision 1790 by gezelter, Thu Aug 30 17:18:22 2012 UTC

# Line 36 | Line 36
36   * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
37   * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
38   * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
39 < * [4]  Vardeman & Gezelter, in progress (2009).                        
39 > * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40 > * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43   /* Calculates Rho(R) for nanoparticle with radius R*/
# Line 47 | Line 48
48   #include "utils/NumericConstant.hpp"
49   #include "io/DumpReader.hpp"
50   #include "primitives/Molecule.hpp"
51 + #include "brains/Thermo.hpp"
52   #include <math.h>
53  
54   namespace OpenMD {
# Line 72 | Line 74 | namespace OpenMD {
74    
75  
76    void RhoR::process() {
77 <    
78 <
77 <    
77 >  
78 >    Thermo thermo(info_);
79      DumpReader reader(info_, dumpFilename_);    
80      int nFrames = reader.getNFrames();
81      nProcessed_ = nFrames/step_;
# Line 88 | Line 89 | namespace OpenMD {
89        StuntDouble* sd;
90        reader.readFrame(istep);
91        currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
92 <      Vector3d CenterOfMass = info_->getCom();      
92 >      Vector3d CenterOfMass = thermo.getCom();      
93        
93      
94      
95      
94        if (evaluator_.isDynamic()) {
95          seleMan_.setSelectionSet(evaluator_.evaluate());
96        }
# Line 105 | Line 103 | namespace OpenMD {
103          RealType distance = r12.length();
104          
105          if (distance < len_) {
106 <          int whichBin = distance / deltaR_;
106 >          int whichBin = int(distance / deltaR_);
107            histogram_[whichBin] += 1;
108          }
109          
# Line 124 | Line 122 | namespace OpenMD {
122      RealType particleDensity =  3.0 * info_->getNGlobalMolecules() / (4.0 * NumericConstant::PI * pow(particleR_,3));
123      RealType pairConstant = ( 4.0 * NumericConstant::PI * particleDensity ) / 3.0;
124  
125 <    for(int i = 0 ; i < histogram_.size(); ++i){
125 >    for(unsigned int i = 0 ; i < histogram_.size(); ++i){
126  
127        RealType rLower = i * deltaR_;
128        RealType rUpper = rLower + deltaR_;
# Line 143 | Line 141 | namespace OpenMD {
141      if (rdfStream.is_open()) {
142        rdfStream << "#radial density function rho(r)\n";
143        rdfStream << "#r\tcorrValue\n";
144 <      for (int i = 0; i < avgRhoR_.size(); ++i) {
144 >      for (unsigned int i = 0; i < avgRhoR_.size(); ++i) {
145          RealType r = deltaR_ * (i + 0.5);
146          rdfStream << r << "\t" << avgRhoR_[i]/nProcessed_ << "\n";
147        }

Comparing trunk/src/applications/staticProps/RhoR.cpp (property svn:keywords):
Revision 1390 by gezelter, Wed Nov 25 20:02:06 2009 UTC vs.
Revision 1790 by gezelter, Thu Aug 30 17:18:22 2012 UTC

# Line 0 | Line 1
1 + Author Id Revision Date

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