src/integrators/VelocityVerletIntegrator.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. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 2. 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.
 *
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
 * research, please cite the appropriate papers when you publish your
 * work.  Good starting points are:
 *                                                                      
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).             
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
 * [4]  Vardeman & Gezelter, in progress (2009).                        
 */
 
/**
 * @file VelocityVerletIntegrator.cpp
 * @author tlin
 * @date 11/09/2004
 * @time 16:16am
 * @version 1.0
 */

#include "integrators/VelocityVerletIntegrator.hpp"
#include "integrators/DLM.hpp"
#include "utils/StringUtils.hpp"
#include "utils/ProgressBar.hpp"

namespace OpenMD {
  VelocityVerletIntegrator::VelocityVerletIntegrator(SimInfo *info) : Integrator(info), rotAlgo(NULL) { 
    dt2 = 0.5 * dt;
    rotAlgo = new DLM();
    rattle = new Rattle(info);
  }
  
  VelocityVerletIntegrator::~VelocityVerletIntegrator() { 
    delete rotAlgo;
    delete rattle;
  }
  
  void VelocityVerletIntegrator::initialize(){
    
    forceMan_->init();
    
    // remove center of mass drift velocity (in case we passed in a
    // configuration that was drifting)
    velocitizer_->removeComDrift();
    
    // initialize the forces before the first step
    calcForce();
    
    // execute the constraint algorithm to make sure that the system is
    // constrained at the very beginning  
    if (info_->getNGlobalConstraints() > 0) {
      rattle->constraintA();
      calcForce();
      rattle->constraintB();      
      //copy the current snapshot to previous snapshot
      info_->getSnapshotManager()->advance();
    }
    
    if (needVelocityScaling) {
      velocitizer_->velocitize(targetScalingTemp);
    }
    
    dumpWriter = createDumpWriter();
    
    statWriter = createStatWriter();
 
    dumpWriter->writeDumpAndEor();

    progressBar = new ProgressBar();

    //save statistics, before writeStat,  we must save statistics
    thermo.saveStat();
    saveConservedQuantity();
    if (simParams->getUseRNEMD())
      rnemd_->getStarted();

    statWriter->writeStat(currentSnapshot_->statData);
    
    currSample = sampleTime + currentSnapshot_->getTime();
    currStatus =  statusTime + currentSnapshot_->getTime();
    currThermal = thermalTime + currentSnapshot_->getTime();
    if (needReset) {
      currReset = resetTime + currentSnapshot_->getTime();
    }
    if (simParams->getUseRNEMD()){
      currRNEMD = RNEMD_exchangeTime + currentSnapshot_->getTime();
    }
    needPotential = false;
    needStress = false;       
    
  }
 
  void VelocityVerletIntegrator::doIntegrate() {
  
  
    initialize();
  
    while (currentSnapshot_->getTime() < runTime) {
    
      preStep();
    
      integrateStep();
    
      postStep();
      
    }
  
    finalize();
  
  }


  void VelocityVerletIntegrator::preStep() {
    RealType difference = currentSnapshot_->getTime() + dt - currStatus;
  
    if (difference > 0 || fabs(difference) < OpenMD::epsilon) {
      needPotential = true;
      needStress = true;   
    }
  }

  void VelocityVerletIntegrator::postStep() {

    //save snapshot
    info_->getSnapshotManager()->advance();
  
    //increase time
    currentSnapshot_->increaseTime(dt);        
   
    if (needVelocityScaling) {
      if (currentSnapshot_->getTime() >= currThermal) {
        velocitizer_->velocitize(targetScalingTemp);
        currThermal += thermalTime;
      }
    }
    if (useRNEMD) {
      if (currentSnapshot_->getTime() >= currRNEMD) {
        rnemd_->doRNEMD();
        currRNEMD += RNEMD_exchangeTime;
      }
      rnemd_->collectData();
    }
    
    if (currentSnapshot_->getTime() >= currSample) {
      dumpWriter->writeDumpAndEor();
      
      currSample += sampleTime;
    }
    
    if (currentSnapshot_->getTime() >= currStatus) {
      //save statistics, before writeStat,  we must save statistics
      thermo.saveStat();
      saveConservedQuantity();

      if (simParams->getUseRNEMD()) {
        rnemd_->getStatus();
      }

      statWriter->writeStat(currentSnapshot_->statData);

      progressBar->setStatus(currentSnapshot_->getTime(), runTime);
      progressBar->update();

      needPotential = false;
      needStress = false;
      currStatus += statusTime;
    }
    
    if (needReset && currentSnapshot_->getTime() >= currReset) {    
      resetIntegrator();
      currReset += resetTime;
    }        
  }


  void VelocityVerletIntegrator::finalize() {
    dumpWriter->writeEor();
  
    delete dumpWriter;
    delete statWriter;
  
    dumpWriter = NULL;
    statWriter = NULL;
  
  }

  void VelocityVerletIntegrator::integrateStep() { 
  
    moveA();
    calcForce();
    moveB();
  }


  void VelocityVerletIntegrator::calcForce() { 
    forceMan_->calcForces();
  }

  DumpWriter* VelocityVerletIntegrator::createDumpWriter() {
    return new DumpWriter(info_);
  }

  StatWriter* VelocityVerletIntegrator::createStatWriter() {

    std::string statFileFormatString = simParams->getStatFileFormat();
    StatsBitSet mask = parseStatFileFormat(statFileFormatString);
   
    // if we're doing a thermodynamic integration, we'll want the raw
    // potential as well as the full potential:

 
    if (simParams->getUseThermodynamicIntegration()) 
      mask.set(Stats::VRAW);

    // if we've got restraints turned on, we'll also want a report of the
    // total harmonic restraints
    if (simParams->getUseRestraints()){
      mask.set(Stats::VHARM);
    }

    if (simParams->havePrintPressureTensor() && 
        simParams->getPrintPressureTensor()){
      mask.set(Stats::PRESSURE_TENSOR_XX);
      mask.set(Stats::PRESSURE_TENSOR_XY);
      mask.set(Stats::PRESSURE_TENSOR_XZ);
      mask.set(Stats::PRESSURE_TENSOR_YX);
      mask.set(Stats::PRESSURE_TENSOR_YY);
      mask.set(Stats::PRESSURE_TENSOR_YZ);
      mask.set(Stats::PRESSURE_TENSOR_ZX);
      mask.set(Stats::PRESSURE_TENSOR_ZY);
      mask.set(Stats::PRESSURE_TENSOR_ZZ);
    }
    
    if (simParams->getAccumulateBoxDipole()) {
      mask.set(Stats::BOX_DIPOLE_X);
      mask.set(Stats::BOX_DIPOLE_Y);
      mask.set(Stats::BOX_DIPOLE_Z);
    }
   
    if (simParams->haveTaggedAtomPair() && simParams->havePrintTaggedPairDistance()) {
      if (simParams->getPrintTaggedPairDistance()) {
        mask.set(Stats::TAGGED_PAIR_DISTANCE);
      }
    }

    if (simParams->getUseRNEMD()) {
      mask.set(Stats::RNEMD_EXCHANGE_TOTAL);
    }
    

    return new StatWriter(info_->getStatFileName(), mask);
  }


} //end namespace OpenMD
Revision:	1464
Committed:	Fri Jul 9 19:29:05 2010 UTC (14 years, 9 months ago) by gezelter
File size:	8200 byte(s)
Log Message:	removing cruft (atom numbers, do_pot, do_stress) from many modules and force managers
#	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. Redistributions of source code must retain the above copyright
10	* notice, this list of conditions and the following disclaimer.
11	*
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.
16	*
17	* This software is provided "AS IS," without a warranty of any
18	* kind. All express or implied conditions, representations and
19	* warranties, including any implied warranty of merchantability,
20	* fitness for a particular purpose or non-infringement, are hereby
21	* excluded. The University of Notre Dame and its licensors shall not
22	* be liable for any damages suffered by licensee as a result of
23	* using, modifying or distributing the software or its
24	* derivatives. In no event will the University of Notre Dame or its
25	* licensors be liable for any lost revenue, profit or data, or for
26	* direct, indirect, special, consequential, incidental or punitive
27	* damages, however caused and regardless of the theory of liability,
28	* arising out of the use of or inability to use software, even if the
29	* University of Notre Dame has been advised of the possibility of
30	* such damages.
31	*
32	* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
33	* research, please cite the appropriate papers when you publish your
34	* work. Good starting points are:
35	*
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).
40	*/
41
42	/**
43	* @file VelocityVerletIntegrator.cpp
44	* @author tlin
45	* @date 11/09/2004
46	* @time 16:16am
47	* @version 1.0
48	*/
49
50	#include "integrators/VelocityVerletIntegrator.hpp"
51	#include "integrators/DLM.hpp"
52	#include "utils/StringUtils.hpp"
53	#include "utils/ProgressBar.hpp"
54
55	namespace OpenMD {
56	VelocityVerletIntegrator::VelocityVerletIntegrator(SimInfo *info) : Integrator(info), rotAlgo(NULL) {
57	dt2 = 0.5 * dt;
58	rotAlgo = new DLM();
59	rattle = new Rattle(info);
60	}
61
62	VelocityVerletIntegrator::~VelocityVerletIntegrator() {
63	delete rotAlgo;
64	delete rattle;
65	}
66
67	void VelocityVerletIntegrator::initialize(){
68
69	forceMan_->init();
70
71	// remove center of mass drift velocity (in case we passed in a
72	// configuration that was drifting)
73	velocitizer_->removeComDrift();
74
75	// initialize the forces before the first step
76	calcForce();
77
78	// execute the constraint algorithm to make sure that the system is
79	// constrained at the very beginning
80	if (info_->getNGlobalConstraints() > 0) {
81	rattle->constraintA();
82	calcForce();
83	rattle->constraintB();
84	//copy the current snapshot to previous snapshot
85	info_->getSnapshotManager()->advance();
86	}
87
88	if (needVelocityScaling) {
89	velocitizer_->velocitize(targetScalingTemp);
90	}
91
92	dumpWriter = createDumpWriter();
93
94	statWriter = createStatWriter();
95
96	dumpWriter->writeDumpAndEor();
97
98	progressBar = new ProgressBar();
99
100	//save statistics, before writeStat, we must save statistics
101	thermo.saveStat();
102	saveConservedQuantity();
103	if (simParams->getUseRNEMD())
104	rnemd_->getStarted();
105
106	statWriter->writeStat(currentSnapshot_->statData);
107
108	currSample = sampleTime + currentSnapshot_->getTime();
109	currStatus = statusTime + currentSnapshot_->getTime();
110	currThermal = thermalTime + currentSnapshot_->getTime();
111	if (needReset) {
112	currReset = resetTime + currentSnapshot_->getTime();
113	}
114	if (simParams->getUseRNEMD()){
115	currRNEMD = RNEMD_exchangeTime + currentSnapshot_->getTime();
116	}
117	needPotential = false;
118	needStress = false;
119
120	}
121
122	void VelocityVerletIntegrator::doIntegrate() {
123
124
125	initialize();
126
127	while (currentSnapshot_->getTime() < runTime) {
128
129	preStep();
130
131	integrateStep();
132
133	postStep();
134
135	}
136
137	finalize();
138
139	}
140
141
142	void VelocityVerletIntegrator::preStep() {
143	RealType difference = currentSnapshot_->getTime() + dt - currStatus;
144
145	if (difference > 0 \|\| fabs(difference) < OpenMD::epsilon) {
146	needPotential = true;
147	needStress = true;
148	}
149	}
150
151	void VelocityVerletIntegrator::postStep() {
152
153	//save snapshot
154	info_->getSnapshotManager()->advance();
155
156	//increase time
157	currentSnapshot_->increaseTime(dt);
158
159	if (needVelocityScaling) {
160	if (currentSnapshot_->getTime() >= currThermal) {
161	velocitizer_->velocitize(targetScalingTemp);
162	currThermal += thermalTime;
163	}
164	}
165	if (useRNEMD) {
166	if (currentSnapshot_->getTime() >= currRNEMD) {
167	rnemd_->doRNEMD();
168	currRNEMD += RNEMD_exchangeTime;
169	}
170	rnemd_->collectData();
171	}
172
173	if (currentSnapshot_->getTime() >= currSample) {
174	dumpWriter->writeDumpAndEor();
175
176	currSample += sampleTime;
177	}
178
179	if (currentSnapshot_->getTime() >= currStatus) {
180	//save statistics, before writeStat, we must save statistics
181	thermo.saveStat();
182	saveConservedQuantity();
183
184	if (simParams->getUseRNEMD()) {
185	rnemd_->getStatus();
186	}
187
188	statWriter->writeStat(currentSnapshot_->statData);
189
190	progressBar->setStatus(currentSnapshot_->getTime(), runTime);
191	progressBar->update();
192
193	needPotential = false;
194	needStress = false;
195	currStatus += statusTime;
196	}
197
198	if (needReset && currentSnapshot_->getTime() >= currReset) {
199	resetIntegrator();
200	currReset += resetTime;
201	}
202	}
203
204
205	void VelocityVerletIntegrator::finalize() {
206	dumpWriter->writeEor();
207
208	delete dumpWriter;
209	delete statWriter;
210
211	dumpWriter = NULL;
212	statWriter = NULL;
213
214	}
215
216	void VelocityVerletIntegrator::integrateStep() {
217
218	moveA();
219	calcForce();
220	moveB();
221	}
222
223
224	void VelocityVerletIntegrator::calcForce() {
225	forceMan_->calcForces();
226	}
227
228	DumpWriter* VelocityVerletIntegrator::createDumpWriter() {
229	return new DumpWriter(info_);
230	}
231
232	StatWriter* VelocityVerletIntegrator::createStatWriter() {
233
234	std::string statFileFormatString = simParams->getStatFileFormat();
235	StatsBitSet mask = parseStatFileFormat(statFileFormatString);
236
237	// if we're doing a thermodynamic integration, we'll want the raw
238	// potential as well as the full potential:
239
240
241	if (simParams->getUseThermodynamicIntegration())
242	mask.set(Stats::VRAW);
243
244	// if we've got restraints turned on, we'll also want a report of the
245	// total harmonic restraints
246	if (simParams->getUseRestraints()){
247	mask.set(Stats::VHARM);
248	}
249
250	if (simParams->havePrintPressureTensor() &&
251	simParams->getPrintPressureTensor()){
252	mask.set(Stats::PRESSURE_TENSOR_XX);
253	mask.set(Stats::PRESSURE_TENSOR_XY);
254	mask.set(Stats::PRESSURE_TENSOR_XZ);
255	mask.set(Stats::PRESSURE_TENSOR_YX);
256	mask.set(Stats::PRESSURE_TENSOR_YY);
257	mask.set(Stats::PRESSURE_TENSOR_YZ);
258	mask.set(Stats::PRESSURE_TENSOR_ZX);
259	mask.set(Stats::PRESSURE_TENSOR_ZY);
260	mask.set(Stats::PRESSURE_TENSOR_ZZ);
261	}
262
263	if (simParams->getAccumulateBoxDipole()) {
264	mask.set(Stats::BOX_DIPOLE_X);
265	mask.set(Stats::BOX_DIPOLE_Y);
266	mask.set(Stats::BOX_DIPOLE_Z);
267	}
268
269	if (simParams->haveTaggedAtomPair() && simParams->havePrintTaggedPairDistance()) {
270	if (simParams->getPrintTaggedPairDistance()) {
271	mask.set(Stats::TAGGED_PAIR_DISTANCE);
272	}
273	}
274
275	if (simParams->getUseRNEMD()) {
276	mask.set(Stats::RNEMD_EXCHANGE_TOTAL);
277	}
278
279
280	return new StatWriter(info_->getStatFileName(), mask);
281	}
282
283
284	} //end namespace OpenMD