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Comparing:
trunk/src/integrators/NPT.cpp (file contents), Revision 963 by tim, Wed May 17 21:51:42 2006 UTC vs.
branches/development/src/integrators/NPT.cpp (file contents), Revision 1759 by gezelter, Thu Jun 21 18:55:33 2012 UTC

# Line 6 | Line 6
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
9 > * 1. Redistributions of source code must retain the above copyright
10   *    notice, this list of conditions and the following disclaimer.
11   *
12 < * 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.
# Line 37 | Line 28
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]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40 + * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43   #include <math.h>
# Line 46 | Line 47
47   #include "integrators/NPT.hpp"
48   #include "math/SquareMatrix3.hpp"
49   #include "primitives/Molecule.hpp"
50 < #include "utils/OOPSEConstant.hpp"
50 > #include "utils/PhysicalConstants.hpp"
51   #include "utils/simError.h"
52  
53   // Basic isotropic thermostating and barostating via the Melchionna
# Line 59 | Line 60
60   //
61   //    Hoover, W. G., 1986, Phys. Rev. A, 34, 2499.
62  
63 < namespace oopse {
63 > namespace OpenMD {
64  
65    NPT::NPT(SimInfo* info) :
66      VelocityVerletIntegrator(info), chiTolerance(1e-6), etaTolerance(1e-6), maxIterNum_(4) {
# Line 76 | Line 77 | namespace oopse {
77        if (!simParams->haveTargetTemp()) {
78          sprintf(painCave.errMsg, "You can't use the NVT integrator without a targetTemp!\n");
79          painCave.isFatal = 1;
80 <        painCave.severity = OOPSE_ERROR;
80 >        painCave.severity = OPENMD_ERROR;
81          simError();
82        } else {
83          targetTemp = simParams->getTargetTemp();
# Line 85 | Line 86 | namespace oopse {
86        // We must set tauThermostat
87        if (!simParams->haveTauThermostat()) {
88          sprintf(painCave.errMsg, "If you use the constant temperature\n"
89 <                "\tintegrator, you must set tauThermostat_.\n");
89 >                "\tintegrator, you must set tauThermostat.\n");
90  
91 <        painCave.severity = OOPSE_ERROR;
91 >        painCave.severity = OPENMD_ERROR;
92          painCave.isFatal = 1;
93          simError();
94        } else {
# Line 107 | Line 108 | namespace oopse {
108        if (!simParams->haveTauBarostat()) {
109          sprintf(painCave.errMsg,
110                  "If you use the NPT integrator, you must set tauBarostat.\n");
111 <        painCave.severity = OOPSE_ERROR;
111 >        painCave.severity = OPENMD_ERROR;
112          painCave.isFatal = 1;
113          simError();
114        } else {
# Line 117 | Line 118 | namespace oopse {
118        tt2 = tauThermostat * tauThermostat;
119        tb2 = tauBarostat * tauBarostat;
120  
121 <      update();
121 >      updateSizes();
122      }
123  
124    NPT::~NPT() {
125    }
126  
127 <  void NPT::doUpdate() {
127 >  void NPT::doUpdateSizes() {
128  
129      oldPos.resize(info_->getNIntegrableObjects());
130      oldVel.resize(info_->getNIntegrableObjects());
# Line 150 | Line 151 | namespace oopse {
151      
152      instaTemp =thermo.getTemperature();
153      press = thermo.getPressureTensor();
154 <    instaPress = OOPSEConstant::pressureConvert* (press(0, 0) + press(1, 1) + press(2, 2)) / 3.0;
154 >    instaPress = PhysicalConstants::pressureConvert* (press(0, 0) + press(1, 1) + press(2, 2)) / 3.0;
155      instaVol =thermo.getVolume();
156  
157      Vector3d  COM = info_->getCom();
# Line 171 | Line 172 | namespace oopse {
172          getVelScaleA(sc, vel);
173  
174          // velocity half step  (use chi from previous step here):
175 <        //vel[j] += dt2 * ((frc[j] / mass) * OOPSEConstant::energyConvert - sc[j]);
176 <        vel += dt2*OOPSEConstant::energyConvert/mass* frc - dt2*sc;
175 >        //vel[j] += dt2 * ((frc[j] / mass) * PhysicalConstants::energyConvert - sc[j]);
176 >        vel += dt2*PhysicalConstants::energyConvert/mass* frc - dt2*sc;
177          integrableObject->setVel(vel);
178  
179          if (integrableObject->isDirectional()) {
# Line 185 | Line 186 | namespace oopse {
186  
187            ji = integrableObject->getJ();
188  
189 <          //ji[j] += dt2 * (Tb[j] * OOPSEConstant::energyConvert - ji[j]*chi);
190 <          ji += dt2*OOPSEConstant::energyConvert * Tb - dt2*chi* ji;
189 >          //ji[j] += dt2 * (Tb[j] * PhysicalConstants::energyConvert - ji[j]*chi);
190 >          ji += dt2*PhysicalConstants::energyConvert * Tb - dt2*chi* ji;
191                  
192 <          rotAlgo->rotate(integrableObject, ji, dt);
192 >          rotAlgo_->rotate(integrableObject, ji, dt);
193  
194            integrableObject->setJ(ji);
195          }
# Line 204 | Line 205 | namespace oopse {
205      //calculate the integral of chidt
206      integralOfChidt += dt2 * chi;
207      
208 +    flucQ_->moveA();
209 +
210 +
211      index = 0;
212      for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
213        for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
# Line 232 | Line 236 | namespace oopse {
236          }
237        }
238  
239 <      rattle->constraintA();
239 >      rattle_->constraintA();
240      }
241  
242      // Scale the box after all the positions have been moved:
# Line 273 | Line 277 | namespace oopse {
277             integrableObject = mol->nextIntegrableObject(j)) {
278                  
279          oldVel[index] = integrableObject->getVel();
280 <        oldJi[index] = integrableObject->getJ();
280 >
281 >        if (integrableObject->isDirectional())
282 >           oldJi[index] = integrableObject->getJ();
283 >
284          ++index;
285        }
286      }
# Line 306 | Line 313 | namespace oopse {
313            getVelScaleB(sc, index);
314  
315            // velocity half step
316 <          //vel[j] = oldVel[3 * i + j] + dt2 *((frc[j] / mass) * OOPSEConstant::energyConvert - sc[j]);
317 <          vel = oldVel[index] + dt2*OOPSEConstant::energyConvert/mass* frc - dt2*sc;
316 >          //vel[j] = oldVel[3 * i + j] + dt2 *((frc[j] / mass) * PhysicalConstants::energyConvert - sc[j]);
317 >          vel = oldVel[index] + dt2*PhysicalConstants::energyConvert/mass* frc - dt2*sc;
318            integrableObject->setVel(vel);
319  
320            if (integrableObject->isDirectional()) {
321              // get and convert the torque to body frame
322              Tb = integrableObject->lab2Body(integrableObject->getTrq());
323  
324 <            //ji[j] = oldJi[3*i + j] + dt2 * (Tb[j] * OOPSEConstant::energyConvert - oldJi[3*i+j]*chi);
325 <            ji = oldJi[index] + dt2*OOPSEConstant::energyConvert*Tb - dt2*chi*oldJi[index];
324 >            //ji[j] = oldJi[3*i + j] + dt2 * (Tb[j] * PhysicalConstants::energyConvert - oldJi[3*i+j]*chi);
325 >            ji = oldJi[index] + dt2*PhysicalConstants::energyConvert*Tb - dt2*chi*oldJi[index];
326              integrableObject->setJ(ji);
327            }
328  
# Line 323 | Line 330 | namespace oopse {
330          }
331        }
332          
333 <      rattle->constraintB();
333 >      rattle_->constraintB();
334  
335        if ((fabs(prevChi - chi) <= chiTolerance) && this->etaConverged())
336          break;
# Line 335 | Line 342 | namespace oopse {
342      currentSnapshot_->setChi(chi);
343      currentSnapshot_->setIntegralOfChiDt(integralOfChidt);    
344  
345 +    flucQ_->moveB();
346      saveEta();
347    }
348  

Comparing:
trunk/src/integrators/NPT.cpp (property svn:keywords), Revision 963 by tim, Wed May 17 21:51:42 2006 UTC vs.
branches/development/src/integrators/NPT.cpp (property svn:keywords), Revision 1759 by gezelter, Thu Jun 21 18:55:33 2012 UTC

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