applications/staticProps/Hxy.cpp

/*
 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Acknowledgement of the program authors must be made in any
 *    publication of scientific results based in part on use of the
 *    program.  An acceptable form of acknowledgement is citation of
 *    the article in which the program was described (Matthew
 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
 *    Parallel Simulation Engine for Molecular Dynamics,"
 *    J. Comput. Chem. 26, pp. 252-271 (2005))
 *
 * 2. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 3. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 *
 *
 *  Hxy.cpp
 *  OOPSE-2.0
 *
 *  Created by Xiuquan Sun on 05/09/06.
 *  @author  Xiuquan Sun 
 *  @version $Id: Hxy.cpp,v 1.6 2006-05-23 21:12:45 xsun Exp $
 *
 */

/* Calculates the undulation spectrum of the lipid membrance. */

#include <algorithm>
#include <fstream>
#include "applications/staticProps/Hxy.hpp"
#include "utils/simError.h"
#include "io/DumpReader.hpp"
#include "primitives/Molecule.hpp"
#include<stdio.h>
#include<string.h>
#include<stdlib.h>
#include<math.h>

namespace oopse {
  
  Hxy::Hxy(SimInfo* info, const std::string& filename, const std::string& sele, int nbins_x, int nbins_y, int nrbins)
    : StaticAnalyser(info, filename), selectionScript_(sele),  evaluator_(info), seleMan_(info), nBinsX_(nbins_x), nBinsY_(nbins_y), nbins_(nrbins){

    evaluator_.loadScriptString(sele);
    if (!evaluator_.isDynamic()) {
      seleMan_.setSelectionSet(evaluator_.evaluate());
    }

    gridsample_.resize(nBinsX_*nBinsY_);
    gridZ_.resize(nBinsX_*nBinsY_);
    mag.resize(nBinsX_*nBinsY_);
    newmag.resize(nBinsX_*nBinsY_);     

    sum_bin.resize(nbins_);
    avg_bin.resize(nbins_);
    errbin_sum.resize(nbins_);
    errbin.resize(nbins_);
    sum_bin_sq.resize(nbins_);
    avg_bin_sq.resize(nbins_);
    errbin_sum_sq.resize(nbins_);
    errbin_sq.resize(nbins_);

    bin.resize(nbins_);
    samples.resize(nbins_);

    setOutputName(getPrefix(filename) + ".Hxy");
  }

  Hxy::~Hxy(){
      gridsample_.clear();
      gridZ_.clear();
      sum_bin.clear();
      avg_bin.clear();
      errbin_sum.clear();
      errbin.clear();
      sum_bin_sq.clear();
      avg_bin_sq.clear();
      errbin_sum_sq.clear();
      errbin_sq.clear();
      
      for(int i=0; i < bin.size(); i++)
        bin[i].clear();
      for(int i=0; i < samples.size(); i++)
        samples[i].clear();

      mag.clear();
      newmag.clear();
  }

  void Hxy::process() {
#if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H)
    DumpReader reader(info_, dumpFilename_);    
    int nFrames = reader.getNFrames();
    nProcessed_ = nFrames/step_;
    
    for(int k=0; k < bin.size(); k++)
      bin[k].resize(nFrames);
    for(int k=0; k < samples.size(); k++)
      samples[k].resize(nFrames);

    RealType lenX_, lenY_;
    RealType gridX_, gridY_;
    RealType halfBoxX_, halfBoxY_;

    int binNoX, binNoY;
    RealType interpsum, value;
    int ninterp, px, py, newp;
    int newx, newy, newindex, index;
    int new_i, new_j, new_index;

    RealType freq_x, freq_y, zero_freq_x, zero_freq_y, freq;
    RealType maxfreqx, maxfreqy, maxfreq;

    int whichbin;
    int nMolecules;

    std::fill(sum_bin.begin(), sum_bin.end(), 0.0);
    std::fill(avg_bin.begin(), avg_bin.end(), 0.0);
    std::fill(errbin_sum.begin(), errbin_sum.end(), 0.0);
    std::fill(errbin.begin(), errbin.end(), 0.0);
    std::fill(sum_bin_sq.begin(), sum_bin_sq.end(), 0.0);
    std::fill(avg_bin_sq.begin(), avg_bin_sq.end(), 0.0);
    std::fill(errbin_sum_sq.begin(), errbin_sum_sq.end(), 0.0);
    std::fill(errbin_sq.begin(), errbin_sq.end(), 0.0);
    
    for(int i=0; i < bin.size(); i++)
      std::fill(bin[i].begin(), bin[i].end(), 0.0);
    
    for(int i=0; i < samples.size(); i++)
      std::fill(samples[i].begin(), samples[i].end(), 0);
    
    for (int istep = 0; istep < nFrames; istep += step_) {
      
      reader.readFrame(istep);
      currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
      nMolecules = info_->getNGlobalMolecules();
      
      Mat3x3d hmat = currentSnapshot_->getHmat();
      
#ifdef HAVE_FFTW3_H
      fftw_plan p;
#else
      fftwnd_plan p;
#endif
      fftw_complex *in, *out;
      
      in = (fftw_complex*) fftw_malloc(sizeof(fftw_complex) * (nBinsX_*nBinsY_));
      out = (fftw_complex*) fftw_malloc(sizeof(fftw_complex) *(nBinsX_*nBinsY_));

#ifdef HAVE_FFTW3_H
      p = fftw_plan_dft_2d(nBinsX_, nBinsY_, in, out, 
                           FFTW_FORWARD, FFTW_ESTIMATE); 
#else
      p = fftw2d_create_plan(nBinsX_, nBinsY_, FFTW_FORWARD, FFTW_ESTIMATE);
#endif

      std::fill(gridsample_.begin(), gridsample_.end(), 0);
      std::fill(gridZ_.begin(), gridZ_.end(), 0.0);
      std::fill(mag.begin(), mag.end(), 0.0);
      std::fill(newmag.begin(), newmag.end(), 0.0);

      int i, j;   
      
      StuntDouble* sd;
      
      lenX_ = hmat(0,0);
      lenY_ = hmat(1,1);
      
      gridX_ = lenX_ /(nBinsX_);
      gridY_ = lenY_ /(nBinsY_);
      
      halfBoxX_ = lenX_ / 2.0;      
      halfBoxY_ = lenY_ / 2.0;      
      
      if (evaluator_.isDynamic()) {
        seleMan_.setSelectionSet(evaluator_.evaluate());
      }
      
      //wrap the stuntdoubles into a cell     
      for (sd = seleMan_.beginSelected(i); sd != NULL; sd = seleMan_.nextSelected(i)) {
        Vector3d pos = sd->getPos();
        currentSnapshot_->wrapVector(pos);
        sd->setPos(pos);
      } 
      
      //determine which atom belongs to which grid
      for (sd = seleMan_.beginSelected(i); sd != NULL; sd = seleMan_.nextSelected(i)) {
        Vector3d pos = sd->getPos();
        //int binNo = (pos.z() /deltaR_) - 1;
        int binNoX = (int) ((pos.x() + halfBoxX_) / gridX_);
        int binNoY = (int) ((pos.y() + halfBoxY_) / gridY_);
        //std::cout << "pos.z = " << pos.z() << " halfBoxZ_ = " << halfBoxZ_ << " deltaR_ = "  << deltaR_ << " binNo = " << binNo << "\n";
        gridZ_[binNoX*nBinsY_+binNoY] += pos.z();
        gridsample_[binNoX*nBinsY_+binNoY]++;
      }
      
      // FFT stuff depends on nx and ny, so delay allocation until we have
      // that information
      
      for(i = 0; i < nBinsX_; i++){
        for(j = 0; j < nBinsY_; j++){
          newindex = i * nBinsY_ + j;
          if(gridsample_[newindex] > 0){
            gridZ_[newindex] = gridZ_[newindex] / (RealType)gridsample_[newindex];
          }
        }
      }
      
      for (i=0; i< nBinsX_; i++) {
        for(j=0; j< nBinsY_; j++) {
          newindex = i*nBinsY_ + j;
          if (gridsample_[newindex] == 0) {
            // interpolate from surrounding points:
            
            interpsum = 0.0;
            ninterp = 0;
            
            //point1 = bottom;
            
            px = i;
            py = j - 1;
            newp = px*nBinsY_ + py;
            if ((py >= 0) && (gridsample_[newp] > 0)) {
              interpsum += gridZ_[newp];
              ninterp++;
            } 
            
            //point2 = top;
            
            px = i;
            py = j + 1;
            newp = px*nBinsY_ + py;
            if ((py < nBinsY_) && (gridsample_[newp] > 0)) {
              interpsum += gridZ_[newp];
              ninterp++;
            } 
            
            //point3 = left;
            
            px = i - 1;
            py = j;
            newp = px*nBinsY_ + py;
            if ((px >= 0) && (gridsample_[newp] > 0)) {
              interpsum += gridZ_[newp];
              ninterp++;
            }
            
            //point4 = right;
            
            px = i + 1;
            py = j;
            newp = px*nBinsY_ + py;
            if ( (px < nBinsX_ ) && ( gridsample_[newp] > 0 )) { 
              interpsum += gridZ_[newp];
              ninterp++;
            } 
        
            value = interpsum / (RealType)ninterp;
            
            gridZ_[newindex] = value;
          }
        }
      }
      
      for (i=0; i < nBinsX_; i++) {
        for (j=0; j < nBinsY_; j++) {
          newindex = i*nBinsY_ + j;
          
          c_re(in[newindex]) = gridZ_[newindex];
          c_im(in[newindex]) = 0.0;
        } 
      }

#ifdef HAVE_FFTW3_H
      fftw_execute(p);
#else
      fftwnd_one(p, in, out);
#endif
      
      for (i=0; i< nBinsX_; i++) {
        for(j=0; j< nBinsY_; j++) {
          newindex = i*nBinsY_ + j;
          mag[newindex] = pow(c_re(out[newindex]),2) + pow(c_im(out[newindex]),2);
        }
      }

#ifdef HAVE_FFTW3_H
      fftw_destroy_plan(p);
#else
      fftwnd_destroy_plan(p);
#endif      
      fftw_free(out);
      fftw_free(in);

      for (i=0; i< (nBinsX_/2); i++) {
        for(j=0; j< (nBinsY_/2); j++) {
          index = i*nBinsY_ + j;
          new_i = i + (nBinsX_/2);
          new_j = j + (nBinsY_/2);
          new_index = new_i*nBinsY_ + new_j;
          newmag[new_index] = mag[index];
        }
      }
      
      for (i=(nBinsX_/2); i< nBinsX_; i++) {
        for(j=0; j< (nBinsY_/2); j++) {
          index = i*nBinsY_ + j;
          new_i = i - (nBinsX_/2);
          new_j = j + (nBinsY_/2);
          new_index = new_i*nBinsY_ + new_j;
          newmag[new_index] = mag[index];
        }
      }
      
      for (i=0; i< (nBinsX_/2); i++) {
        for(j=(nBinsY_/2); j< nBinsY_; j++) {
          index = i*nBinsY_ + j;
          new_i = i + (nBinsX_/2);
          new_j = j - (nBinsY_/2);
          new_index = new_i*nBinsY_ + new_j;
          newmag[new_index] = mag[index];
        }
      }
      
      for (i=(nBinsX_/2); i< nBinsX_; i++) {
        for(j=(nBinsY_/2); j< nBinsY_; j++) {
          index = i*nBinsY_ + j;
          new_i = i - (nBinsX_/2);
          new_j = j - (nBinsY_/2);
          new_index = new_i*nBinsY_ + new_j;
          newmag[new_index] = mag[index];
        }
      }
    
      maxfreqx = 1.0 / gridX_;
      maxfreqy = 1.0 / gridY_;
      
      //  printf("%lf\t%lf\t%lf\t%lf\n", dx, dy, maxfreqx, maxfreqy);
      
      maxfreq = sqrt(maxfreqx*maxfreqx + maxfreqy*maxfreqy);
      dfreq = maxfreq/(RealType)(nbins_-1);
    
      //printf("%lf\n", dfreq);
      
      zero_freq_x = nBinsX_/2; 
      zero_freq_y = nBinsY_/2; 
      
      for (i=0; i< nBinsX_; i++) {
        for(j=0; j< nBinsY_; j++) {
          
          freq_x = (RealType)(i - zero_freq_x)*maxfreqx*2 / nBinsX_;
          freq_y = (RealType)(j - zero_freq_y)*maxfreqy*2 / nBinsY_;
          
          freq = sqrt(freq_x*freq_x + freq_y*freq_y);
          
          whichbin = (int) (freq / dfreq);
          newindex = i*nBinsY_ + j;
          //    printf("%d %d %lf %lf\n", whichbin, newindex, freq, dfreq);
          bin[whichbin][istep] += newmag[newindex];
          samples[whichbin][istep]++;
        }
      }
      
      for ( i = 0; i < nbins_; i++) {
        if ( samples[i][istep] > 0) {
          bin[i][istep] = 4.0 * sqrt(bin[i][istep] / (RealType)samples[i][istep]) / (RealType)nBinsX_ / (RealType)nBinsY_;
        }
      }    
    }

    for (int i = 0; i < nbins_; i++) {
      for (int j = 0; j < nFrames; j++) {
        sum_bin[i] += bin[i][j];
        sum_bin_sq[i] += bin[i][j] * bin[i][j];
      }
      avg_bin[i] = sum_bin[i] / (RealType)nFrames;
      avg_bin_sq[i] = sum_bin_sq[i] / (RealType)nFrames;
      for (int j = 0; j < nFrames; j++) {
        errbin_sum[i] += pow((bin[i][j] - avg_bin[i]), 2);
        errbin_sum_sq[i] += pow((bin[i][j] * bin[i][j] - avg_bin_sq[i]), 2);
      }
      errbin[i] = sqrt( errbin_sum[i] / (RealType)nFrames );
      errbin_sq[i] = sqrt( errbin_sum_sq[i] / (RealType)nFrames );
    }

    printSpectrum();

#else
    sprintf(painCave.errMsg, "Hxy: FFTW support was not compiled in!\n");
    painCave.isFatal = 1;
    simError();  

#endif
  }
    
  void Hxy::printSpectrum() {
    std::ofstream rdfStream(outputFilename_.c_str());
    if (rdfStream.is_open()) {

      for (int i = 0; i < nbins_; ++i) {
        if ( avg_bin[i] > 0 ){
          rdfStream << (RealType)i * dfreq << "\t"
                    <<pow(avg_bin[i], 2)<<"\t"
                    <<errbin_sq[i]<<"\t"
                    <<avg_bin[i]<<"\t"
                    <<errbin[i]<<"\n";
        }
      }
    } else {
      
      sprintf(painCave.errMsg, "Hxy: unable to open %s\n", outputFilename_.c_str());
      painCave.isFatal = 1;
      simError();  
    }

    rdfStream.close();

  }
  
}
Revision:	969
Committed:	Tue May 23 21:12:45 2006 UTC (18 years, 11 months ago) by xsun
File size:	12947 byte(s)
Log Message:	fixed an initialization bug of Hxy.cpp.
#	User	Rev	Content
1	xsun	955	/*
2			* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3			*
4			* The University of Notre Dame grants you ("Licensee") a
5			* non-exclusive, royalty free, license to use, modify and
6			* redistribute this software in source and binary code form, provided
7			* that the following conditions are met:
8			*
9			* 1. Acknowledgement of the program authors must be made in any
10			* publication of scientific results based in part on use of the
11			* program. An acceptable form of acknowledgement is citation of
12			* the article in which the program was described (Matthew
13			* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14			* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15			* Parallel Simulation Engine for Molecular Dynamics,"
16			* J. Comput. Chem. 26, pp. 252-271 (2005))
17			*
18			* 2. Redistributions of source code must retain the above copyright
19			* notice, this list of conditions and the following disclaimer.
20			*
21			* 3. Redistributions in binary form must reproduce the above copyright
22			* notice, this list of conditions and the following disclaimer in the
23			* documentation and/or other materials provided with the
24			* distribution.
25			*
26			* This software is provided "AS IS," without a warranty of any
27			* kind. All express or implied conditions, representations and
28			* warranties, including any implied warranty of merchantability,
29			* fitness for a particular purpose or non-infringement, are hereby
30			* excluded. The University of Notre Dame and its licensors shall not
31			* be liable for any damages suffered by licensee as a result of
32			* using, modifying or distributing the software or its
33			* derivatives. In no event will the University of Notre Dame or its
34			* licensors be liable for any lost revenue, profit or data, or for
35			* direct, indirect, special, consequential, incidental or punitive
36			* damages, however caused and regardless of the theory of liability,
37			* arising out of the use of or inability to use software, even if the
38			* University of Notre Dame has been advised of the possibility of
39			* such damages.
40			*
41			*
42			* Hxy.cpp
43			* OOPSE-2.0
44			*
45			* Created by Xiuquan Sun on 05/09/06.
46			* @author Xiuquan Sun
47	xsun	969	* @version $Id: Hxy.cpp,v 1.6 2006-05-23 21:12:45 xsun Exp $
48	xsun	955	*
49			*/
50
51			/* Calculates the undulation spectrum of the lipid membrance. */
52
53			#include <algorithm>
54			#include <fstream>
55			#include "applications/staticProps/Hxy.hpp"
56			#include "utils/simError.h"
57			#include "io/DumpReader.hpp"
58			#include "primitives/Molecule.hpp"
59			#include<stdio.h>
60			#include<string.h>
61			#include<stdlib.h>
62			#include<math.h>
63
64			namespace oopse {
65
66			Hxy::Hxy(SimInfo* info, const std::string& filename, const std::string& sele, int nbins_x, int nbins_y, int nrbins)
67			: StaticAnalyser(info, filename), selectionScript_(sele), evaluator_(info), seleMan_(info), nBinsX_(nbins_x), nBinsY_(nbins_y), nbins_(nrbins){
68
69			evaluator_.loadScriptString(sele);
70			if (!evaluator_.isDynamic()) {
71			seleMan_.setSelectionSet(evaluator_.evaluate());
72			}
73
74			gridsample_.resize(nBinsX_*nBinsY_);
75			gridZ_.resize(nBinsX_*nBinsY_);
76	xsun	967	mag.resize(nBinsX_*nBinsY_);
77			newmag.resize(nBinsX_*nBinsY_);
78	xsun	955
79	gezelter	956	sum_bin.resize(nbins_);
80			avg_bin.resize(nbins_);
81			errbin_sum.resize(nbins_);
82			errbin.resize(nbins_);
83			sum_bin_sq.resize(nbins_);
84			avg_bin_sq.resize(nbins_);
85			errbin_sum_sq.resize(nbins_);
86			errbin_sq.resize(nbins_);
87	xsun	955
88	xsun	967	bin.resize(nbins_);
89			samples.resize(nbins_);
90
91	xsun	955	setOutputName(getPrefix(filename) + ".Hxy");
92			}
93
94	xsun	967	Hxy::~Hxy(){
95			gridsample_.clear();
96			gridZ_.clear();
97			sum_bin.clear();
98			avg_bin.clear();
99			errbin_sum.clear();
100			errbin.clear();
101			sum_bin_sq.clear();
102			avg_bin_sq.clear();
103			errbin_sum_sq.clear();
104			errbin_sq.clear();
105
106			for(int i=0; i < bin.size(); i++)
107			bin[i].clear();
108			for(int i=0; i < samples.size(); i++)
109			samples[i].clear();
110
111			mag.clear();
112			newmag.clear();
113			}
114
115	xsun	955	void Hxy::process() {
116	gezelter	957	#if defined(HAVE_FFTW_H) \|\| defined(HAVE_DFFTW_H) \|\| defined(HAVE_FFTW3_H)
117	xsun	955	DumpReader reader(info_, dumpFilename_);
118			int nFrames = reader.getNFrames();
119			nProcessed_ = nFrames/step_;
120	gezelter	956
121	xsun	967	for(int k=0; k < bin.size(); k++)
122			bin[k].resize(nFrames);
123			for(int k=0; k < samples.size(); k++)
124			samples[k].resize(nFrames);
125
126	tim	963	RealType lenX_, lenY_;
127			RealType gridX_, gridY_;
128			RealType halfBoxX_, halfBoxY_;
129	xsun	967
130	xsun	955	int binNoX, binNoY;
131	tim	963	RealType interpsum, value;
132	xsun	955	int ninterp, px, py, newp;
133			int newx, newy, newindex, index;
134			int new_i, new_j, new_index;
135	xsun	967
136	tim	963	RealType freq_x, freq_y, zero_freq_x, zero_freq_y, freq;
137	xsun	967	RealType maxfreqx, maxfreqy, maxfreq;
138
139	xsun	955	int whichbin;
140	gezelter	956	int nMolecules;
141	xsun	967
142	xsun	969	std::fill(sum_bin.begin(), sum_bin.end(), 0.0);
143			std::fill(avg_bin.begin(), avg_bin.end(), 0.0);
144			std::fill(errbin_sum.begin(), errbin_sum.end(), 0.0);
145			std::fill(errbin.begin(), errbin.end(), 0.0);
146			std::fill(sum_bin_sq.begin(), sum_bin_sq.end(), 0.0);
147			std::fill(avg_bin_sq.begin(), avg_bin_sq.end(), 0.0);
148			std::fill(errbin_sum_sq.begin(), errbin_sum_sq.end(), 0.0);
149			std::fill(errbin_sq.begin(), errbin_sq.end(), 0.0);
150
151			for(int i=0; i < bin.size(); i++)
152			std::fill(bin[i].begin(), bin[i].end(), 0.0);
153
154			for(int i=0; i < samples.size(); i++)
155			std::fill(samples[i].begin(), samples[i].end(), 0);
156
157	xsun	955	for (int istep = 0; istep < nFrames; istep += step_) {
158
159	gezelter	956	reader.readFrame(istep);
160			currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
161			nMolecules = info_->getNGlobalMolecules();
162	gezelter	957
163	gezelter	956	Mat3x3d hmat = currentSnapshot_->getHmat();
164
165	gezelter	957	#ifdef HAVE_FFTW3_H
166			fftw_plan p;
167			#else
168			fftwnd_plan p;
169			#endif
170	xsun	955	fftw_complex in, out;
171	gezelter	956
172			in = (fftw_complex) fftw_malloc(sizeof(fftw_complex) (nBinsX_*nBinsY_));
173			out = (fftw_complex) fftw_malloc(sizeof(fftw_complex) (nBinsX_*nBinsY_));
174	gezelter	957
175			#ifdef HAVE_FFTW3_H
176			p = fftw_plan_dft_2d(nBinsX_, nBinsY_, in, out,
177			FFTW_FORWARD, FFTW_ESTIMATE);
178			#else
179			p = fftw2d_create_plan(nBinsX_, nBinsY_, FFTW_FORWARD, FFTW_ESTIMATE);
180			#endif
181	xsun	969
182	xsun	967	std::fill(gridsample_.begin(), gridsample_.end(), 0);
183			std::fill(gridZ_.begin(), gridZ_.end(), 0.0);
184			std::fill(mag.begin(), mag.end(), 0.0);
185			std::fill(newmag.begin(), newmag.end(), 0.0);
186
187	xsun	969	int i, j;
188	gezelter	956
189	xsun	955	StuntDouble* sd;
190	gezelter	956
191	xsun	955	lenX_ = hmat(0,0);
192			lenY_ = hmat(1,1);
193	gezelter	956
194	xsun	955	gridX_ = lenX_ /(nBinsX_);
195			gridY_ = lenY_ /(nBinsY_);
196	gezelter	956
197	xsun	967	halfBoxX_ = lenX_ / 2.0;
198			halfBoxY_ = lenY_ / 2.0;
199	gezelter	956
200	xsun	955	if (evaluator_.isDynamic()) {
201			seleMan_.setSelectionSet(evaluator_.evaluate());
202			}
203
204			//wrap the stuntdoubles into a cell
205			for (sd = seleMan_.beginSelected(i); sd != NULL; sd = seleMan_.nextSelected(i)) {
206			Vector3d pos = sd->getPos();
207			currentSnapshot_->wrapVector(pos);
208			sd->setPos(pos);
209	xsun	967	}
210	xsun	955
211			//determine which atom belongs to which grid
212			for (sd = seleMan_.beginSelected(i); sd != NULL; sd = seleMan_.nextSelected(i)) {
213			Vector3d pos = sd->getPos();
214			//int binNo = (pos.z() /deltaR_) - 1;
215	xsun	967	int binNoX = (int) ((pos.x() + halfBoxX_) / gridX_);
216			int binNoY = (int) ((pos.y() + halfBoxY_) / gridY_);
217	xsun	955	//std::cout << "pos.z = " << pos.z() << " halfBoxZ_ = " << halfBoxZ_ << " deltaR_ = " << deltaR_ << " binNo = " << binNo << "\n";
218			gridZ_[binNoX*nBinsY_+binNoY] += pos.z();
219			gridsample_[binNoX*nBinsY_+binNoY]++;
220			}
221
222			// FFT stuff depends on nx and ny, so delay allocation until we have
223			// that information
224
225			for(i = 0; i < nBinsX_; i++){
226			for(j = 0; j < nBinsY_; j++){
227			newindex = i * nBinsY_ + j;
228			if(gridsample_[newindex] > 0){
229	tim	963	gridZ_[newindex] = gridZ_[newindex] / (RealType)gridsample_[newindex];
230	xsun	955	}
231			}
232			}
233	gezelter	956
234	xsun	955	for (i=0; i< nBinsX_; i++) {
235			for(j=0; j< nBinsY_; j++) {
236			newindex = i*nBinsY_ + j;
237			if (gridsample_[newindex] == 0) {
238			// interpolate from surrounding points:
239
240			interpsum = 0.0;
241			ninterp = 0;
242
243			//point1 = bottom;
244
245			px = i;
246			py = j - 1;
247			newp = px*nBinsY_ + py;
248			if ((py >= 0) && (gridsample_[newp] > 0)) {
249			interpsum += gridZ_[newp];
250			ninterp++;
251			}
252
253			//point2 = top;
254
255			px = i;
256			py = j + 1;
257			newp = px*nBinsY_ + py;
258			if ((py < nBinsY_) && (gridsample_[newp] > 0)) {
259			interpsum += gridZ_[newp];
260			ninterp++;
261			}
262
263			//point3 = left;
264
265			px = i - 1;
266			py = j;
267			newp = px*nBinsY_ + py;
268			if ((px >= 0) && (gridsample_[newp] > 0)) {
269			interpsum += gridZ_[newp];
270			ninterp++;
271			}
272
273			//point4 = right;
274
275			px = i + 1;
276			py = j;
277			newp = px*nBinsY_ + py;
278	gezelter	956	if ( (px < nBinsX_ ) && ( gridsample_[newp] > 0 )) {
279			interpsum += gridZ_[newp];
280			ninterp++;
281			}
282
283	tim	963	value = interpsum / (RealType)ninterp;
284	xsun	955
285			gridZ_[newindex] = value;
286			}
287			}
288			}
289
290			for (i=0; i < nBinsX_; i++) {
291			for (j=0; j < nBinsY_; j++) {
292			newindex = i*nBinsY_ + j;
293
294			c_re(in[newindex]) = gridZ_[newindex];
295			c_im(in[newindex]) = 0.0;
296			}
297			}
298	xsun	967
299	gezelter	957	#ifdef HAVE_FFTW3_H
300			fftw_execute(p);
301			#else
302			fftwnd_one(p, in, out);
303			#endif
304	xsun	955
305			for (i=0; i< nBinsX_; i++) {
306			for(j=0; j< nBinsY_; j++) {
307			newindex = i*nBinsY_ + j;
308			mag[newindex] = pow(c_re(out[newindex]),2) + pow(c_im(out[newindex]),2);
309			}
310			}
311	xsun	967
312	gezelter	957	#ifdef HAVE_FFTW3_H
313	xsun	955	fftw_destroy_plan(p);
314	gezelter	957	#else
315			fftwnd_destroy_plan(p);
316			#endif
317	xsun	955	fftw_free(out);
318			fftw_free(in);
319
320			for (i=0; i< (nBinsX_/2); i++) {
321			for(j=0; j< (nBinsY_/2); j++) {
322			index = i*nBinsY_ + j;
323			new_i = i + (nBinsX_/2);
324			new_j = j + (nBinsY_/2);
325			new_index = new_i*nBinsY_ + new_j;
326			newmag[new_index] = mag[index];
327			}
328			}
329
330			for (i=(nBinsX_/2); i< nBinsX_; i++) {
331			for(j=0; j< (nBinsY_/2); j++) {
332			index = i*nBinsY_ + j;
333			new_i = i - (nBinsX_/2);
334			new_j = j + (nBinsY_/2);
335			new_index = new_i*nBinsY_ + new_j;
336			newmag[new_index] = mag[index];
337			}
338			}
339
340			for (i=0; i< (nBinsX_/2); i++) {
341			for(j=(nBinsY_/2); j< nBinsY_; j++) {
342			index = i*nBinsY_ + j;
343			new_i = i + (nBinsX_/2);
344			new_j = j - (nBinsY_/2);
345			new_index = new_i*nBinsY_ + new_j;
346			newmag[new_index] = mag[index];
347			}
348			}
349
350			for (i=(nBinsX_/2); i< nBinsX_; i++) {
351			for(j=(nBinsY_/2); j< nBinsY_; j++) {
352			index = i*nBinsY_ + j;
353			new_i = i - (nBinsX_/2);
354			new_j = j - (nBinsY_/2);
355			new_index = new_i*nBinsY_ + new_j;
356			newmag[new_index] = mag[index];
357			}
358			}
359
360			maxfreqx = 1.0 / gridX_;
361			maxfreqy = 1.0 / gridY_;
362
363			// printf("%lf\t%lf\t%lf\t%lf\n", dx, dy, maxfreqx, maxfreqy);
364
365			maxfreq = sqrt(maxfreqxmaxfreqx + maxfreqymaxfreqy);
366	tim	963	dfreq = maxfreq/(RealType)(nbins_-1);
367	xsun	955
368			//printf("%lf\n", dfreq);
369
370			zero_freq_x = nBinsX_/2;
371			zero_freq_y = nBinsY_/2;
372
373			for (i=0; i< nBinsX_; i++) {
374			for(j=0; j< nBinsY_; j++) {
375
376	tim	963	freq_x = (RealType)(i - zero_freq_x)maxfreqx2 / nBinsX_;
377			freq_y = (RealType)(j - zero_freq_y)maxfreqy2 / nBinsY_;
378	xsun	955
379			freq = sqrt(freq_xfreq_x + freq_yfreq_y);
380
381			whichbin = (int) (freq / dfreq);
382			newindex = i*nBinsY_ + j;
383			// printf("%d %d %lf %lf\n", whichbin, newindex, freq, dfreq);
384			bin[whichbin][istep] += newmag[newindex];
385			samples[whichbin][istep]++;
386			}
387			}
388
389	gezelter	956	for ( i = 0; i < nbins_; i++) {
390	xsun	955	if ( samples[i][istep] > 0) {
391	xsun	969	bin[i][istep] = 4.0 * sqrt(bin[i][istep] / (RealType)samples[i][istep]) / (RealType)nBinsX_ / (RealType)nBinsY_;
392	xsun	955	}
393			}
394			}
395	xsun	967
396	gezelter	956	for (int i = 0; i < nbins_; i++) {
397			for (int j = 0; j < nFrames; j++) {
398	xsun	955	sum_bin[i] += bin[i][j];
399			sum_bin_sq[i] += bin[i][j] * bin[i][j];
400			}
401	tim	963	avg_bin[i] = sum_bin[i] / (RealType)nFrames;
402			avg_bin_sq[i] = sum_bin_sq[i] / (RealType)nFrames;
403	gezelter	956	for (int j = 0; j < nFrames; j++) {
404	xsun	955	errbin_sum[i] += pow((bin[i][j] - avg_bin[i]), 2);
405			errbin_sum_sq[i] += pow((bin[i][j] * bin[i][j] - avg_bin_sq[i]), 2);
406			}
407	tim	963	errbin[i] = sqrt( errbin_sum[i] / (RealType)nFrames );
408			errbin_sq[i] = sqrt( errbin_sum_sq[i] / (RealType)nFrames );
409	xsun	955	}
410	xsun	967
411	gezelter	956	printSpectrum();
412	xsun	967
413	gezelter	956	#else
414			sprintf(painCave.errMsg, "Hxy: FFTW support was not compiled in!\n");
415			painCave.isFatal = 1;
416			simError();
417	xsun	955
418	gezelter	956	#endif
419	xsun	967	}
420	xsun	955
421			void Hxy::printSpectrum() {
422			std::ofstream rdfStream(outputFilename_.c_str());
423			if (rdfStream.is_open()) {
424	xsun	967
425			for (int i = 0; i < nbins_; ++i) {
426	xsun	955	if ( avg_bin[i] > 0 ){
427	xsun	967	rdfStream << (RealType)i * dfreq << "\t"
428	xsun	955	<<pow(avg_bin[i], 2)<<"\t"
429			<<errbin_sq[i]<<"\t"
430			<<avg_bin[i]<<"\t"
431			<<errbin[i]<<"\n";
432			}
433			}
434			} else {
435
436			sprintf(painCave.errMsg, "Hxy: unable to open %s\n", outputFilename_.c_str());
437			painCave.isFatal = 1;
438			simError();
439			}
440	xsun	967
441	xsun	955	rdfStream.close();
442	xsun	967
443	xsun	955	}
444
445			}