applications/staticProps/RhoZ.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.
 *
 *
 *  RhoZ.cpp
 *  OOPSE-2.0
 *
 *  Created by Charles F. Vardeman II on 11/26/05.
 *  @author  Charles F. Vardeman II 
 *  @version $Id: RhoZ.cpp,v 1.5 2006-05-17 21:51:42 tim Exp $
 *
 */

/* Calculates Rho(Z) for density profile of liquid slab. */

#include <algorithm>
#include <fstream>
#include "applications/staticProps/RhoZ.hpp"
#include "utils/simError.h"
#include "io/DumpReader.hpp"
#include "primitives/Molecule.hpp"
namespace oopse {
  
  RhoZ::RhoZ(SimInfo* info, const std::string& filename, const std::string& sele, RealType len, int nrbins)
    : StaticAnalyser(info, filename), selectionScript_(sele),  evaluator_(info), seleMan_(info), len_(len), nRBins_(nrbins){

    evaluator_.loadScriptString(sele);
    if (!evaluator_.isDynamic()) {
      seleMan_.setSelectionSet(evaluator_.evaluate());
    }
      
    
    deltaR_ = len_ /(nRBins_);
    
    sliceSDLists_.resize(nRBins_);
    density_.resize(nRBins_);
    
    setOutputName(getPrefix(filename) + ".RhoZ");
  }

  void RhoZ::process() {
    DumpReader reader(info_, dumpFilename_);    
    int nFrames = reader.getNFrames();
    nProcessed_ = nFrames/step_;

    for (int istep = 0; istep < nFrames; istep += step_) {

      int i;    
      for (i=0; i < nRBins_; i++) {
        sliceSDLists_[i].clear();
      }

      StuntDouble* sd;
      reader.readFrame(istep);
      currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
      
      RealType sliceVolume = currentSnapshot_->getVolume() /nRBins_;
      //assume simulation box will never change
      //Mat3x3d hmat = currentSnapshot_->getHmat();
      RealType halfBoxZ_ = len_ / 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 slice
        for (sd = seleMan_.beginSelected(i); sd != NULL; sd = seleMan_.nextSelected(i)) {
           Vector3d pos = sd->getPos();
           //int binNo = (pos.z() /deltaR_) - 1;
           int binNo = (pos.z() + halfBoxZ_) /deltaR_   ;
           //std::cout << "pos.z = " << pos.z() << " halfBoxZ_ = " << halfBoxZ_ << " deltaR_ = "  << deltaR_ << " binNo = " << binNo << "\n";
           sliceSDLists_[binNo].push_back(sd);
        }

        //loop over the slices to calculate the densities
        for (i = 0; i < nRBins_; i++) {
            RealType totalMass = 0;
            for (int k = 0; k < sliceSDLists_[i].size(); ++k) {
                totalMass += sliceSDLists_[i][k]->getMass();
            }
            density_[i] += totalMass/sliceVolume;
        }
    }

    writeDensity();

  }

 
    
  void RhoZ::writeDensity() {
    std::ofstream rdfStream(outputFilename_.c_str());
    if (rdfStream.is_open()) {
      rdfStream << "#RhoZ\n";
      rdfStream << "#nFrames:\t" << nProcessed_ << "\n";
      rdfStream << "#selection: (" << selectionScript_ << ")\n";
      rdfStream << "#z\tdensity\n";
      for (int i = 0; i < density_.size(); ++i) {
        RealType r = deltaR_ * (i + 0.5);
        rdfStream << r << "\t" << 1.660535*density_[i]/nProcessed_ << "\n";
      }
      
    } else {
      
      sprintf(painCave.errMsg, "RhoZ: unable to open %s\n", outputFilename_.c_str());
      painCave.isFatal = 1;
      simError();  
    }
    
    rdfStream.close();
  }
  
}

Revision:	2759
Committed:	Wed May 17 21:51:42 2006 UTC (18 years, 1 month ago) by tim
File size:	5653 byte(s)
Log Message:	Adding single precision capabilities to c++ side
#	Content
1	/*
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	* RhoZ.cpp
43	* OOPSE-2.0
44	*
45	* Created by Charles F. Vardeman II on 11/26/05.
46	* @author Charles F. Vardeman II
47	* @version $Id: RhoZ.cpp,v 1.5 2006-05-17 21:51:42 tim Exp $
48	*
49	*/
50
51	/* Calculates Rho(Z) for density profile of liquid slab. */
52
53	#include <algorithm>
54	#include <fstream>
55	#include "applications/staticProps/RhoZ.hpp"
56	#include "utils/simError.h"
57	#include "io/DumpReader.hpp"
58	#include "primitives/Molecule.hpp"
59	namespace oopse {
60
61	RhoZ::RhoZ(SimInfo* info, const std::string& filename, const std::string& sele, RealType len, int nrbins)
62	: StaticAnalyser(info, filename), selectionScript_(sele), evaluator_(info), seleMan_(info), len_(len), nRBins_(nrbins){
63
64	evaluator_.loadScriptString(sele);
65	if (!evaluator_.isDynamic()) {
66	seleMan_.setSelectionSet(evaluator_.evaluate());
67	}
68
69
70	deltaR_ = len_ /(nRBins_);
71
72	sliceSDLists_.resize(nRBins_);
73	density_.resize(nRBins_);
74
75	setOutputName(getPrefix(filename) + ".RhoZ");
76	}
77
78	void RhoZ::process() {
79	DumpReader reader(info_, dumpFilename_);
80	int nFrames = reader.getNFrames();
81	nProcessed_ = nFrames/step_;
82
83	for (int istep = 0; istep < nFrames; istep += step_) {
84
85	int i;
86	for (i=0; i < nRBins_; i++) {
87	sliceSDLists_[i].clear();
88	}
89
90	StuntDouble* sd;
91	reader.readFrame(istep);
92	currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
93
94	RealType sliceVolume = currentSnapshot_->getVolume() /nRBins_;
95	//assume simulation box will never change
96	//Mat3x3d hmat = currentSnapshot_->getHmat();
97	RealType halfBoxZ_ = len_ / 2.0;
98
99	if (evaluator_.isDynamic()) {
100	seleMan_.setSelectionSet(evaluator_.evaluate());
101	}
102
103	//wrap the stuntdoubles into a cell
104	for (sd = seleMan_.beginSelected(i); sd != NULL; sd = seleMan_.nextSelected(i)) {
105	Vector3d pos = sd->getPos();
106	currentSnapshot_->wrapVector(pos);
107	sd->setPos(pos);
108	}
109
110	//determine which atom belongs to which slice
111	for (sd = seleMan_.beginSelected(i); sd != NULL; sd = seleMan_.nextSelected(i)) {
112	Vector3d pos = sd->getPos();
113	//int binNo = (pos.z() /deltaR_) - 1;
114	int binNo = (pos.z() + halfBoxZ_) /deltaR_ ;
115	//std::cout << "pos.z = " << pos.z() << " halfBoxZ_ = " << halfBoxZ_ << " deltaR_ = " << deltaR_ << " binNo = " << binNo << "\n";
116	sliceSDLists_[binNo].push_back(sd);
117	}
118
119	//loop over the slices to calculate the densities
120	for (i = 0; i < nRBins_; i++) {
121	RealType totalMass = 0;
122	for (int k = 0; k < sliceSDLists_[i].size(); ++k) {
123	totalMass += sliceSDLists_[i][k]->getMass();
124	}
125	density_[i] += totalMass/sliceVolume;
126	}
127	}
128
129	writeDensity();
130
131	}
132
133
134
135	void RhoZ::writeDensity() {
136	std::ofstream rdfStream(outputFilename_.c_str());
137	if (rdfStream.is_open()) {
138	rdfStream << "#RhoZ\n";
139	rdfStream << "#nFrames:\t" << nProcessed_ << "\n";
140	rdfStream << "#selection: (" << selectionScript_ << ")\n";
141	rdfStream << "#z\tdensity\n";
142	for (int i = 0; i < density_.size(); ++i) {
143	RealType r = deltaR_ * (i + 0.5);
144	rdfStream << r << "\t" << 1.660535*density_[i]/nProcessed_ << "\n";
145	}
146
147	} else {
148
149	sprintf(painCave.errMsg, "RhoZ: unable to open %s\n", outputFilename_.c_str());
150	painCave.isFatal = 1;
151	simError();
152	}
153
154	rdfStream.close();
155	}
156
157	}
158