src/integrators/NPTxyz.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).                        
 */
 
#include "brains/SimInfo.hpp"
#include "brains/Thermo.hpp"
#include "integrators/IntegratorCreator.hpp"
#include "integrators/NPTxyz.hpp"
#include "primitives/Molecule.hpp"
#include "utils/PhysicalConstants.hpp"
#include "utils/simError.h"

// Basic non-isotropic thermostating and barostating via the Melchionna
// modification of the Hoover algorithm:
//
//    Melchionna, S., Ciccotti, G., and Holian, B. L., 1993,
//       Molec. Phys., 78, 533.
//
//           and
//
//    Hoover, W. G., 1986, Phys. Rev. A, 34, 2499.

namespace OpenMD {

    
  RealType NPTxyz::calcConservedQuantity(){

    chi= currentSnapshot_->getChi();
    integralOfChidt = currentSnapshot_->getIntegralOfChiDt();
    loadEta();

    // We need NkBT a lot, so just set it here: This is the RAW number
    // of integrableObjects, so no subtraction or addition of constraints or
    // orientational degrees of freedom:
    NkBT = info_->getNGlobalIntegrableObjects()*PhysicalConstants::kB *targetTemp;

    // fkBT is used because the thermostat operates on more degrees of freedom
    // than the barostat (when there are particles with orientational degrees
    // of freedom).  
    fkBT = info_->getNdf()*PhysicalConstants::kB *targetTemp;        

    RealType conservedQuantity;
    RealType totalEnergy;
    RealType thermostat_kinetic;
    RealType thermostat_potential;
    RealType barostat_kinetic;
    RealType barostat_potential;
    RealType trEta;

    totalEnergy = thermo.getTotalE();

    thermostat_kinetic = fkBT * tt2 * chi * chi /(2.0 * PhysicalConstants::energyConvert);

    thermostat_potential = fkBT* integralOfChidt / PhysicalConstants::energyConvert;

    SquareMatrix<RealType, 3> tmp = eta.transpose() * eta;
    trEta = tmp.trace();

    barostat_kinetic = NkBT * tb2 * trEta /(2.0 * PhysicalConstants::energyConvert);

    barostat_potential = (targetPressure * thermo.getVolume() / PhysicalConstants::pressureConvert) /PhysicalConstants::energyConvert;

    conservedQuantity = totalEnergy + thermostat_kinetic + thermostat_potential +
      barostat_kinetic + barostat_potential;


    return conservedQuantity;

  }

    
  void NPTxyz::scaleSimBox(){

    int i,j,k;
    Mat3x3d scaleMat;
    RealType eta2ij, scaleFactor;
    RealType bigScale, smallScale, offDiagMax;
    Mat3x3d hm;
    Mat3x3d hmnew;


    // Scale the box after all the positions have been moved:

    // Use a taylor expansion for eta products:  Hmat = Hmat . exp(dt * etaMat)
    //  Hmat = Hmat . ( Ident + dt * etaMat  + dt^2 * etaMat*etaMat / 2)

    bigScale = 1.0;
    smallScale = 1.0;
    offDiagMax = 0.0;

    for(i=0; i<3; i++){
      for(j=0; j<3; j++){
        scaleMat(i, j) = 0.0;
        if(i==j) {
          scaleMat(i, j) = 1.0;
        }
      }
    }

    for(i=0;i<3;i++){

      // calculate the scaleFactors

      scaleFactor = exp(dt*eta(i, i));

      scaleMat(i, i) = scaleFactor;

      if (scaleMat(i, i) > bigScale) {
        bigScale = scaleMat(i, i);
      }
        
      if (scaleMat(i, i) < smallScale) {
        smallScale = scaleMat(i, i);
      }
    }

    if ((bigScale > 1.1) || (smallScale < 0.9)) {
      sprintf( painCave.errMsg,
               "NPTxyz error: Attempting a Box scaling of more than 10 percent.\n"
               " Check your tauBarostat, as it is probably too small!\n\n"
               " scaleMat = [%lf\t%lf\t%lf]\n"
               "            [%lf\t%lf\t%lf]\n"
               "            [%lf\t%lf\t%lf]\n",
               scaleMat(0, 0),scaleMat(0, 1),scaleMat(0, 2),
               scaleMat(1, 0),scaleMat(1, 1),scaleMat(1, 2),
               scaleMat(2, 0),scaleMat(2, 1),scaleMat(2, 2));
      painCave.isFatal = 1;
      simError();
    } else {

      Mat3x3d hmat = currentSnapshot_->getHmat();
      hmat = hmat *scaleMat;
      currentSnapshot_->setHmat(hmat);
    }
  }

  void NPTxyz::loadEta() {
    eta= currentSnapshot_->getEta();
  }

}
Revision:	1629
Committed:	Wed Sep 14 21:15:17 2011 UTC (13 years, 7 months ago) by gezelter
File size:	5929 byte(s)
Log Message:	Merging changes from old branch into development branch
#	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	#include "brains/SimInfo.hpp"
43	#include "brains/Thermo.hpp"
44	#include "integrators/IntegratorCreator.hpp"
45	#include "integrators/NPTxyz.hpp"
46	#include "primitives/Molecule.hpp"
47	#include "utils/PhysicalConstants.hpp"
48	#include "utils/simError.h"
49
50	// Basic non-isotropic thermostating and barostating via the Melchionna
51	// modification of the Hoover algorithm:
52	//
53	// Melchionna, S., Ciccotti, G., and Holian, B. L., 1993,
54	// Molec. Phys., 78, 533.
55	//
56	// and
57	//
58	// Hoover, W. G., 1986, Phys. Rev. A, 34, 2499.
59
60	namespace OpenMD {
61
62
63	RealType NPTxyz::calcConservedQuantity(){
64
65	chi= currentSnapshot_->getChi();
66	integralOfChidt = currentSnapshot_->getIntegralOfChiDt();
67	loadEta();
68
69	// We need NkBT a lot, so just set it here: This is the RAW number
70	// of integrableObjects, so no subtraction or addition of constraints or
71	// orientational degrees of freedom:
72	NkBT = info_->getNGlobalIntegrableObjects()PhysicalConstants::kB targetTemp;
73
74	// fkBT is used because the thermostat operates on more degrees of freedom
75	// than the barostat (when there are particles with orientational degrees
76	// of freedom).
77	fkBT = info_->getNdf()PhysicalConstants::kB targetTemp;
78
79	RealType conservedQuantity;
80	RealType totalEnergy;
81	RealType thermostat_kinetic;
82	RealType thermostat_potential;
83	RealType barostat_kinetic;
84	RealType barostat_potential;
85	RealType trEta;
86
87	totalEnergy = thermo.getTotalE();
88
89	thermostat_kinetic = fkBT * tt2 * chi * chi /(2.0 * PhysicalConstants::energyConvert);
90
91	thermostat_potential = fkBT* integralOfChidt / PhysicalConstants::energyConvert;
92
93	SquareMatrix<RealType, 3> tmp = eta.transpose() * eta;
94	trEta = tmp.trace();
95
96	barostat_kinetic = NkBT * tb2 * trEta /(2.0 * PhysicalConstants::energyConvert);
97
98	barostat_potential = (targetPressure * thermo.getVolume() / PhysicalConstants::pressureConvert) /PhysicalConstants::energyConvert;
99
100	conservedQuantity = totalEnergy + thermostat_kinetic + thermostat_potential +
101	barostat_kinetic + barostat_potential;
102
103
104	return conservedQuantity;
105
106	}
107
108
109	void NPTxyz::scaleSimBox(){
110
111	int i,j,k;
112	Mat3x3d scaleMat;
113	RealType eta2ij, scaleFactor;
114	RealType bigScale, smallScale, offDiagMax;
115	Mat3x3d hm;
116	Mat3x3d hmnew;
117
118
119
120	// Scale the box after all the positions have been moved:
121
122	// Use a taylor expansion for eta products: Hmat = Hmat . exp(dt * etaMat)
123	// Hmat = Hmat . ( Ident + dt * etaMat + dt^2 * etaMat*etaMat / 2)
124
125	bigScale = 1.0;
126	smallScale = 1.0;
127	offDiagMax = 0.0;
128
129	for(i=0; i<3; i++){
130	for(j=0; j<3; j++){
131	scaleMat(i, j) = 0.0;
132	if(i==j) {
133	scaleMat(i, j) = 1.0;
134	}
135	}
136	}
137
138	for(i=0;i<3;i++){
139
140	// calculate the scaleFactors
141
142	scaleFactor = exp(dt*eta(i, i));
143
144	scaleMat(i, i) = scaleFactor;
145
146	if (scaleMat(i, i) > bigScale) {
147	bigScale = scaleMat(i, i);
148	}
149
150	if (scaleMat(i, i) < smallScale) {
151	smallScale = scaleMat(i, i);
152	}
153	}
154
155	if ((bigScale > 1.1) \|\| (smallScale < 0.9)) {
156	sprintf( painCave.errMsg,
157	"NPTxyz error: Attempting a Box scaling of more than 10 percent.\n"
158	" Check your tauBarostat, as it is probably too small!\n\n"
159	" scaleMat = [%lf\t%lf\t%lf]\n"
160	" [%lf\t%lf\t%lf]\n"
161	" [%lf\t%lf\t%lf]\n",
162	scaleMat(0, 0),scaleMat(0, 1),scaleMat(0, 2),
163	scaleMat(1, 0),scaleMat(1, 1),scaleMat(1, 2),
164	scaleMat(2, 0),scaleMat(2, 1),scaleMat(2, 2));
165	painCave.isFatal = 1;
166	simError();
167	} else {
168
169	Mat3x3d hmat = currentSnapshot_->getHmat();
170	hmat = hmat *scaleMat;
171	currentSnapshot_->setHmat(hmat);
172	}
173	}
174
175	void NPTxyz::loadEta() {
176	eta= currentSnapshot_->getEta();
177	}
178
179	}