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, 234107 (2008).          
 * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 */
 
#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(){
    thermostat = snap->getThermostat();
    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.getTotalEnergy();

    thermostat_kinetic = fkBT * tt2 * thermostat.first * thermostat.first 
      / (2.0 * PhysicalConstants::energyConvert);

    thermostat_potential = fkBT* thermostat.second 
      / 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;
    Mat3x3d scaleMat;
    RealType scaleFactor;
    RealType bigScale, smallScale;
    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;

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

  void NPTxyz::loadEta() {
    eta= snap->getBarostat();
  }

}
Revision:	1879
Committed:	Sun Jun 16 15:15:42 2013 UTC (12 years, 4 months ago) by gezelter
File size:	5908 byte(s)
Log Message:	MERGE OpenMD development 1783:1878 into trunk
#	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, 234107 (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 "brains/SimInfo.hpp"
44	#include "brains/Thermo.hpp"
45	#include "integrators/IntegratorCreator.hpp"
46	#include "integrators/NPTxyz.hpp"
47	#include "primitives/Molecule.hpp"
48	#include "utils/PhysicalConstants.hpp"
49	#include "utils/simError.h"
50
51	// Basic non-isotropic thermostating and barostating via the Melchionna
52	// modification of the Hoover algorithm:
53	//
54	// Melchionna, S., Ciccotti, G., and Holian, B. L., 1993,
55	// Molec. Phys., 78, 533.
56	//
57	// and
58	//
59	// Hoover, W. G., 1986, Phys. Rev. A, 34, 2499.
60
61	namespace OpenMD {
62
63
64	RealType NPTxyz::calcConservedQuantity(){
65	thermostat = snap->getThermostat();
66	loadEta();
67
68	// We need NkBT a lot, so just set it here: This is the RAW number
69	// of integrableObjects, so no subtraction or addition of constraints or
70	// orientational degrees of freedom:
71	NkBT = info_->getNGlobalIntegrableObjects()PhysicalConstants::kB targetTemp;
72
73	// fkBT is used because the thermostat operates on more degrees of freedom
74	// than the barostat (when there are particles with orientational degrees
75	// of freedom).
76	fkBT = info_->getNdf()PhysicalConstants::kB targetTemp;
77
78	RealType conservedQuantity;
79	RealType totalEnergy;
80	RealType thermostat_kinetic;
81	RealType thermostat_potential;
82	RealType barostat_kinetic;
83	RealType barostat_potential;
84	RealType trEta;
85
86	totalEnergy = thermo.getTotalEnergy();
87
88	thermostat_kinetic = fkBT * tt2 * thermostat.first * thermostat.first
89	/ (2.0 * PhysicalConstants::energyConvert);
90
91	thermostat_potential = fkBT* thermostat.second
92	/ PhysicalConstants::energyConvert;
93
94	SquareMatrix<RealType, 3> tmp = eta.transpose() * eta;
95	trEta = tmp.trace();
96
97	barostat_kinetic = NkBT * tb2 * trEta /(2.0 * PhysicalConstants::energyConvert);
98
99	barostat_potential = (targetPressure * thermo.getVolume() / PhysicalConstants::pressureConvert) /PhysicalConstants::energyConvert;
100
101	conservedQuantity = totalEnergy + thermostat_kinetic + thermostat_potential +
102	barostat_kinetic + barostat_potential;
103
104
105	return conservedQuantity;
106
107	}
108
109
110	void NPTxyz::scaleSimBox(){
111
112	int i, j;
113	Mat3x3d scaleMat;
114	RealType scaleFactor;
115	RealType bigScale, smallScale;
116	Mat3x3d hm;
117	Mat3x3d hmnew;
118
119	// Scale the box after all the positions have been moved:
120
121	// Use a taylor expansion for eta products: Hmat = Hmat . exp(dt * etaMat)
122	// Hmat = Hmat . ( Ident + dt * etaMat + dt^2 * etaMat*etaMat / 2)
123
124	bigScale = 1.0;
125	smallScale = 1.0;
126
127	for(i=0; i<3; i++){
128	for(j=0; j<3; j++){
129	scaleMat(i, j) = 0.0;
130	if(i==j) {
131	scaleMat(i, j) = 1.0;
132	}
133	}
134	}
135
136	for(i=0;i<3;i++){
137
138	// calculate the scaleFactors
139
140	scaleFactor = exp(dt*eta(i, i));
141
142	scaleMat(i, i) = scaleFactor;
143
144	if (scaleMat(i, i) > bigScale) {
145	bigScale = scaleMat(i, i);
146	}
147
148	if (scaleMat(i, i) < smallScale) {
149	smallScale = scaleMat(i, i);
150	}
151	}
152
153	if ((bigScale > 1.1) \|\| (smallScale < 0.9)) {
154	sprintf( painCave.errMsg,
155	"NPTxyz error: Attempting a Box scaling of more than 10 percent.\n"
156	" Check your tauBarostat, as it is probably too small!\n\n"
157	" scaleMat = [%lf\t%lf\t%lf]\n"
158	" [%lf\t%lf\t%lf]\n"
159	" [%lf\t%lf\t%lf]\n",
160	scaleMat(0, 0),scaleMat(0, 1),scaleMat(0, 2),
161	scaleMat(1, 0),scaleMat(1, 1),scaleMat(1, 2),
162	scaleMat(2, 0),scaleMat(2, 1),scaleMat(2, 2));
163	painCave.isFatal = 1;
164	simError();
165	} else {
166
167	Mat3x3d hmat = snap->getHmat();
168	hmat = hmat *scaleMat;
169	snap->setHmat(hmat);
170	}
171	}
172
173	void NPTxyz::loadEta() {
174	eta= snap->getBarostat();
175	}
176
177	}