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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
8 |
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* |
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* 1. Acknowledgement of the program authors must be made in any |
10 |
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* publication of scientific results based in part on use of the |
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* program. An acceptable form of acknowledgement is citation of |
12 |
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* 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 |
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* Parallel Simulation Engine for Molecular Dynamics," |
16 |
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* J. Comput. Chem. 26, pp. 252-271 (2005)) |
17 |
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* |
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* 2. Redistributions of source code must retain the above copyright |
9 |
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* 1. Redistributions of source code must retain the above copyright |
10 |
|
* notice, this list of conditions and the following disclaimer. |
11 |
|
* |
12 |
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* 3. Redistributions in binary form must reproduce the above copyright |
12 |
> |
* 2. Redistributions in binary form must reproduce the above copyright |
13 |
|
* notice, this list of conditions and the following disclaimer in the |
14 |
|
* documentation and/or other materials provided with the |
15 |
|
* distribution. |
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|
* University of Notre Dame has been advised of the possibility of |
30 |
|
* such damages. |
31 |
|
* |
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+ |
* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
33 |
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* research, please cite the appropriate papers when you publish your |
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+ |
* work. Good starting points are: |
35 |
+ |
* |
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+ |
* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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+ |
* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
38 |
+ |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
39 |
+ |
* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
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* [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). * |
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|
* |
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– |
* Hxy.cpp |
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– |
* OOPSE-2.0 |
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– |
* |
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|
* Created by Xiuquan Sun on 05/09/06. |
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* @author Xiuquan Sun |
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< |
* @version $Id: Hxy.cpp,v 1.4 2006-05-17 21:51:42 tim Exp $ |
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* @version $Id$ |
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* |
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*/ |
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|
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#include<stdlib.h> |
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#include<math.h> |
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|
|
61 |
< |
namespace oopse { |
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> |
namespace OpenMD { |
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|
|
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Hxy::Hxy(SimInfo* info, const std::string& filename, const std::string& sele, int nbins_x, int nbins_y, int nrbins) |
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: StaticAnalyser(info, filename), selectionScript_(sele), evaluator_(info), seleMan_(info), nBinsX_(nbins_x), nBinsY_(nbins_y), nbins_(nrbins){ |
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|
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gridsample_.resize(nBinsX_*nBinsY_); |
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gridZ_.resize(nBinsX_*nBinsY_); |
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+ |
mag.resize(nBinsX_*nBinsY_); |
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+ |
newmag.resize(nBinsX_*nBinsY_); |
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|
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sum_bin.resize(nbins_); |
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avg_bin.resize(nbins_); |
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|
errbin_sum_sq.resize(nbins_); |
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errbin_sq.resize(nbins_); |
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|
|
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bin.resize(nbins_); |
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samples.resize(nbins_); |
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|
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setOutputName(getPrefix(filename) + ".Hxy"); |
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} |
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|
|
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Hxy::~Hxy(){ |
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gridsample_.clear(); |
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gridZ_.clear(); |
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sum_bin.clear(); |
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avg_bin.clear(); |
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+ |
errbin_sum.clear(); |
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errbin.clear(); |
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sum_bin_sq.clear(); |
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avg_bin_sq.clear(); |
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+ |
errbin_sum_sq.clear(); |
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errbin_sq.clear(); |
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|
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for(unsigned int i=0; i < bin.size(); i++) |
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bin[i].clear(); |
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for(unsigned int i=0; i < samples.size(); i++) |
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samples[i].clear(); |
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|
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mag.clear(); |
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newmag.clear(); |
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} |
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|
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void Hxy::process() { |
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#if defined(HAVE_FFTW_H) || defined(HAVE_DFFTW_H) || defined(HAVE_FFTW3_H) |
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DumpReader reader(info_, dumpFilename_); |
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int nFrames = reader.getNFrames(); |
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nProcessed_ = nFrames/step_; |
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|
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< |
std::vector<RealType> mag, newmag; |
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> |
for(unsigned int k=0; k < bin.size(); k++) |
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bin[k].resize(nFrames); |
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for(unsigned int k=0; k < samples.size(); k++) |
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samples[k].resize(nFrames); |
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|
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|
RealType lenX_, lenY_; |
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RealType gridX_, gridY_; |
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RealType halfBoxX_, halfBoxY_; |
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int binNoX, binNoY; |
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> |
|
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RealType interpsum, value; |
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int ninterp, px, py, newp; |
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int newx, newy, newindex, index; |
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int newindex, index; |
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int new_i, new_j, new_index; |
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|
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RealType freq_x, freq_y, zero_freq_x, zero_freq_y, freq; |
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RealType maxfreqx, maxfreqy, maxfreq, dfreq; |
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RealType maxfreqx, maxfreqy, maxfreq; |
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|
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|
int whichbin; |
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int nMolecules; |
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|
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std::fill(sum_bin.begin(), sum_bin.end(), 0.0); |
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std::fill(avg_bin.begin(), avg_bin.end(), 0.0); |
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std::fill(errbin_sum.begin(), errbin_sum.end(), 0.0); |
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> |
std::fill(errbin.begin(), errbin.end(), 0.0); |
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> |
std::fill(sum_bin_sq.begin(), sum_bin_sq.end(), 0.0); |
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> |
std::fill(avg_bin_sq.begin(), avg_bin_sq.end(), 0.0); |
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std::fill(errbin_sum_sq.begin(), errbin_sum_sq.end(), 0.0); |
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std::fill(errbin_sq.begin(), errbin_sq.end(), 0.0); |
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|
|
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for(unsigned int i=0; i < bin.size(); i++) |
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std::fill(bin[i].begin(), bin[i].end(), 0.0); |
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|
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for(unsigned int i=0; i < samples.size(); i++) |
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std::fill(samples[i].begin(), samples[i].end(), 0); |
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|
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for (int istep = 0; istep < nFrames; istep += step_) { |
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|
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reader.readFrame(istep); |
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currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot(); |
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nMolecules = info_->getNGlobalMolecules(); |
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|
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Mat3x3d hmat = currentSnapshot_->getHmat(); |
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|
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fftwnd_plan p; |
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#endif |
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fftw_complex *in, *out; |
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|
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|
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in = (fftw_complex*) fftw_malloc(sizeof(fftw_complex) * (nBinsX_*nBinsY_)); |
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out = (fftw_complex*) fftw_malloc(sizeof(fftw_complex) *(nBinsX_*nBinsY_)); |
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#else |
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p = fftw2d_create_plan(nBinsX_, nBinsY_, FFTW_FORWARD, FFTW_ESTIMATE); |
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#endif |
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|
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|
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std::fill(gridsample_.begin(), gridsample_.end(), 0); |
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> |
std::fill(gridZ_.begin(), gridZ_.end(), 0.0); |
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> |
std::fill(mag.begin(), mag.end(), 0.0); |
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std::fill(newmag.begin(), newmag.end(), 0.0); |
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|
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|
int i, j; |
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|
|
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– |
gridsample_.clear(); |
138 |
– |
gridZ_.clear(); |
139 |
– |
sum_bin.clear(); |
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– |
avg_bin.clear(); |
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– |
errbin_sum.clear(); |
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– |
errbin.clear(); |
143 |
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sum_bin_sq.clear(); |
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avg_bin_sq.clear(); |
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– |
errbin_sum_sq.clear(); |
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– |
errbin_sq.clear(); |
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– |
|
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mag.resize(nBinsX_*nBinsY_); |
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newmag.resize(nBinsX_*nBinsY_); |
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mag.clear(); |
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newmag.clear(); |
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|
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|
StuntDouble* sd; |
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|
|
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lenX_ = hmat(0,0); |
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gridX_ = lenX_ /(nBinsX_); |
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gridY_ = lenY_ /(nBinsY_); |
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|
|
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< |
RealType halfBoxX_ = lenX_ / 2.0; |
192 |
< |
RealType halfBoxY_ = lenY_ / 2.0; |
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> |
halfBoxX_ = lenX_ / 2.0; |
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> |
halfBoxY_ = lenY_ / 2.0; |
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|
|
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if (evaluator_.isDynamic()) { |
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|
seleMan_.setSelectionSet(evaluator_.evaluate()); |
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//wrap the stuntdoubles into a cell |
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for (sd = seleMan_.beginSelected(i); sd != NULL; sd = seleMan_.nextSelected(i)) { |
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Vector3d pos = sd->getPos(); |
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< |
currentSnapshot_->wrapVector(pos); |
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> |
if (usePeriodicBoundaryConditions_) |
202 |
> |
currentSnapshot_->wrapVector(pos); |
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|
sd->setPos(pos); |
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< |
} |
204 |
> |
} |
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|
|
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|
//determine which atom belongs to which grid |
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|
for (sd = seleMan_.beginSelected(i); sd != NULL; sd = seleMan_.nextSelected(i)) { |
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Vector3d pos = sd->getPos(); |
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|
//int binNo = (pos.z() /deltaR_) - 1; |
210 |
< |
int binNoX = (pos.x() + halfBoxX_) /gridX_; |
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< |
int binNoY = (pos.y() + halfBoxY_) /gridY_; |
210 |
> |
int binNoX = (int) ((pos.x() + halfBoxX_) / gridX_); |
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> |
int binNoY = (int) ((pos.y() + halfBoxY_) / gridY_); |
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//std::cout << "pos.z = " << pos.z() << " halfBoxZ_ = " << halfBoxZ_ << " deltaR_ = " << deltaR_ << " binNo = " << binNo << "\n"; |
213 |
|
gridZ_[binNoX*nBinsY_+binNoY] += pos.z(); |
214 |
|
gridsample_[binNoX*nBinsY_+binNoY]++; |
217 |
|
// FFT stuff depends on nx and ny, so delay allocation until we have |
218 |
|
// that information |
219 |
|
|
189 |
– |
for (i=0; i< nBinsX_; i++) { |
190 |
– |
for(j=0; j< nBinsY_; j++) { |
191 |
– |
newindex = i*nBinsY_ + j; |
192 |
– |
mag[newindex] = 0.0; |
193 |
– |
newmag[newindex] = 0.0; |
194 |
– |
} |
195 |
– |
} |
196 |
– |
|
220 |
|
for(i = 0; i < nBinsX_; i++){ |
221 |
|
for(j = 0; j < nBinsY_; j++){ |
222 |
|
newindex = i * nBinsY_ + j; |
290 |
|
c_im(in[newindex]) = 0.0; |
291 |
|
} |
292 |
|
} |
293 |
+ |
|
294 |
|
#ifdef HAVE_FFTW3_H |
295 |
|
fftw_execute(p); |
296 |
|
#else |
303 |
|
mag[newindex] = pow(c_re(out[newindex]),2) + pow(c_im(out[newindex]),2); |
304 |
|
} |
305 |
|
} |
306 |
+ |
|
307 |
|
#ifdef HAVE_FFTW3_H |
308 |
|
fftw_destroy_plan(p); |
309 |
|
#else |
383 |
|
|
384 |
|
for ( i = 0; i < nbins_; i++) { |
385 |
|
if ( samples[i][istep] > 0) { |
386 |
< |
bin[i][istep] = 4.0 * sqrt(bin[i][istep] / (RealType)samples[i][istep]) / (RealType)nMolecules; |
386 |
> |
bin[i][istep] = 4.0 * sqrt(bin[i][istep] / (RealType)samples[i][istep]) / (RealType)nBinsX_ / (RealType)nBinsY_; |
387 |
|
} |
388 |
|
} |
364 |
– |
|
389 |
|
} |
390 |
< |
|
390 |
> |
|
391 |
|
for (int i = 0; i < nbins_; i++) { |
392 |
|
for (int j = 0; j < nFrames; j++) { |
393 |
|
sum_bin[i] += bin[i][j]; |
402 |
|
errbin[i] = sqrt( errbin_sum[i] / (RealType)nFrames ); |
403 |
|
errbin_sq[i] = sqrt( errbin_sum_sq[i] / (RealType)nFrames ); |
404 |
|
} |
405 |
< |
|
405 |
> |
|
406 |
|
printSpectrum(); |
407 |
+ |
|
408 |
|
#else |
409 |
|
sprintf(painCave.errMsg, "Hxy: FFTW support was not compiled in!\n"); |
410 |
|
painCave.isFatal = 1; |
411 |
|
simError(); |
412 |
|
|
413 |
|
#endif |
414 |
< |
|
390 |
< |
} |
414 |
> |
} |
415 |
|
|
416 |
|
void Hxy::printSpectrum() { |
417 |
|
std::ofstream rdfStream(outputFilename_.c_str()); |
418 |
|
if (rdfStream.is_open()) { |
419 |
< |
|
420 |
< |
for (int i = 0; i < nbins_; i++) { |
419 |
> |
|
420 |
> |
for (int i = 0; i < nbins_; ++i) { |
421 |
|
if ( avg_bin[i] > 0 ){ |
422 |
< |
rdfStream << i*dfreq << "\t" |
422 |
> |
rdfStream << (RealType)i * dfreq << "\t" |
423 |
|
<<pow(avg_bin[i], 2)<<"\t" |
424 |
|
<<errbin_sq[i]<<"\t" |
425 |
|
<<avg_bin[i]<<"\t" |
432 |
|
painCave.isFatal = 1; |
433 |
|
simError(); |
434 |
|
} |
435 |
< |
|
435 |
> |
|
436 |
|
rdfStream.close(); |
437 |
+ |
|
438 |
|
} |
439 |
|
|
440 |
|
} |