src/brains/Stats.cpp

/*
 * Copyright (c) 2005, 2009 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]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 */
  
/**
 * @file Stats.cpp
 * @author tlin
 * @date 11/04/2004
 * @time 14:26am
 * @version 1.0
 */

#include "brains/Stats.hpp"

namespace OpenMD {

  bool Stats::isInit_ = false;
  std::string Stats::title_[Stats::ENDINDEX - Stats::BEGININDEX];
  std::string Stats::units_[Stats::ENDINDEX - Stats::BEGININDEX];
  Stats::StatsMapType Stats::statsMap;
  Stats::Stats() {

    if (!isInit_) {
      init();
      isInit_ = true;
    }

  }

  void Stats::init() {

    Stats::title_[TIME] = "Time";
    Stats::title_[TOTAL_ENERGY] = "Total Energy";
    Stats::title_[POTENTIAL_ENERGY] = "Potential Energy";
    Stats::title_[KINETIC_ENERGY] = "Kinetic Energy";
    Stats::title_[TEMPERATURE] = "Temperature";
    Stats::title_[PRESSURE] = "Pressure";
    Stats::title_[VOLUME] = "Volume";
    Stats::title_[HULLVOLUME] = "Hull Volume";
    Stats::title_[GYRVOLUME] = "Gyrational Volume";
    Stats::title_[CONSERVED_QUANTITY] = "Conserved Quantity";             
    Stats::title_[TRANSLATIONAL_KINETIC] = "Translational Kinetic";
    Stats::title_[ROTATIONAL_KINETIC] = "Rotational Kinetic";
    Stats::title_[LONG_RANGE_POTENTIAL] = "Long Range Potential";
    Stats::title_[SHORT_RANGE_POTENTIAL] = "Short Range Potential";
    Stats::title_[VANDERWAALS_POTENTIAL] = "van der waals Potential";
    Stats::title_[ELECTROSTATIC_POTENTIAL] = "Electrostatic Potential";    
    Stats::title_[BOND_POTENTIAL] = "Bond Potential";
    Stats::title_[BEND_POTENTIAL] = "Bend Potential";
    Stats::title_[DIHEDRAL_POTENTIAL] = "Dihedral Potential";
    Stats::title_[INVERSION_POTENTIAL] = "Inversion Potential";
    Stats::title_[VRAW] = "Raw Potential";
    Stats::title_[VHARM] = "Harmonic Potential";
    Stats::title_[SHADOWH] = "Shadow Hamiltonian";
    Stats::title_[PRESSURE_TENSOR_XX] = "P_xx";
    Stats::title_[PRESSURE_TENSOR_XY] = "P_xy";
    Stats::title_[PRESSURE_TENSOR_XZ] = "P_xz";
    Stats::title_[PRESSURE_TENSOR_YX] = "P_yx";
    Stats::title_[PRESSURE_TENSOR_YY] = "P_yy";
    Stats::title_[PRESSURE_TENSOR_YZ] = "P_yz";
    Stats::title_[PRESSURE_TENSOR_ZX] = "P_zx";
    Stats::title_[PRESSURE_TENSOR_ZY] = "P_zy";
    Stats::title_[PRESSURE_TENSOR_ZZ] = "P_zz";
    Stats::title_[BOX_DIPOLE_X] = "box dipole x";
    Stats::title_[BOX_DIPOLE_Y] = "box dipole y";
    Stats::title_[BOX_DIPOLE_Z] = "box dipole z";
    Stats::title_[TAGGED_PAIR_DISTANCE] = "Tagged_Pair_Distance";
    Stats::title_[RNEMD_EXCHANGE_TOTAL] = "RNEMD_exchange_total";
    
    Stats::units_[TIME] = "fs";
    Stats::units_[TOTAL_ENERGY] = "kcal/mol";
    Stats::units_[POTENTIAL_ENERGY] = "kcal/mol";
    Stats::units_[KINETIC_ENERGY] = "kcal/mol";
    Stats::units_[TEMPERATURE] = "K";
    Stats::units_[PRESSURE] = "atm";
    Stats::units_[VOLUME] = "A^3";
    Stats::units_[HULLVOLUME] = "A^3";
    Stats::units_[GYRVOLUME] = "A^3";
    Stats::units_[CONSERVED_QUANTITY] = "kcal/mol";             
    Stats::units_[TRANSLATIONAL_KINETIC] = "kcal/mol";
    Stats::units_[ROTATIONAL_KINETIC] = "kcal/mol";
    Stats::units_[LONG_RANGE_POTENTIAL] = "kcal/mol";
    Stats::units_[SHORT_RANGE_POTENTIAL] = "kcal/mol";
    Stats::units_[VANDERWAALS_POTENTIAL] = "kcal/mol";
    Stats::units_[ELECTROSTATIC_POTENTIAL] = "kcal/mol";
    Stats::units_[BOND_POTENTIAL] = "kcal/mol";
    Stats::units_[BEND_POTENTIAL] = "kcal/mol";
    Stats::units_[DIHEDRAL_POTENTIAL] = "kcal/mol";
    Stats::units_[INVERSION_POTENTIAL] = "kcal/mol";
    Stats::units_[VRAW] = "kcal/mol";
    Stats::units_[VHARM] = "kcal/mol";
    Stats::units_[SHADOWH] = "kcal/mol";
    Stats::units_[PRESSURE_TENSOR_XX] = "amu*fs^-2*Ang^-1";
    Stats::units_[PRESSURE_TENSOR_XY] = "amu*fs^-2*Ang^-1";
    Stats::units_[PRESSURE_TENSOR_XZ] = "amu*fs^-2*Ang^-1";
    Stats::units_[PRESSURE_TENSOR_YX] = "amu*fs^-2*Ang^-1";
    Stats::units_[PRESSURE_TENSOR_YY] = "amu*fs^-2*Ang^-1";
    Stats::units_[PRESSURE_TENSOR_YZ] = "amu*fs^-2*Ang^-1";
    Stats::units_[PRESSURE_TENSOR_ZX] = "amu*fs^-2*Ang^-1";
    Stats::units_[PRESSURE_TENSOR_ZY] = "amu*fs^-2*Ang^-1";
    Stats::units_[PRESSURE_TENSOR_ZZ] = "amu*fs^-2*Ang^-1";
    Stats::units_[BOX_DIPOLE_X] = "C*m";
    Stats::units_[BOX_DIPOLE_Y] = "C*m";
    Stats::units_[BOX_DIPOLE_Z] = "C*m";
    Stats::units_[TAGGED_PAIR_DISTANCE] = "Ang";
    Stats::units_[RNEMD_EXCHANGE_TOTAL] = "Variable";

    Stats::statsMap.insert(StatsMapType::value_type("TIME", TIME));
    Stats::statsMap.insert(StatsMapType::value_type("TOTAL_ENERGY", TOTAL_ENERGY));
    Stats::statsMap.insert(StatsMapType::value_type("POTENTIAL_ENERGY", POTENTIAL_ENERGY));
    Stats::statsMap.insert(StatsMapType::value_type("KINETIC_ENERGY", KINETIC_ENERGY));
    Stats::statsMap.insert(StatsMapType::value_type("TEMPERATURE", TEMPERATURE));
    Stats::statsMap.insert(StatsMapType::value_type("PRESSURE", PRESSURE));
    Stats::statsMap.insert(StatsMapType::value_type("VOLUME", VOLUME));
    Stats::statsMap.insert(StatsMapType::value_type("HULLVOLUME", HULLVOLUME));
    Stats::statsMap.insert(StatsMapType::value_type("GYRVOLUME", GYRVOLUME));
    Stats::statsMap.insert(StatsMapType::value_type("CONSERVED_QUANTITY", CONSERVED_QUANTITY));
    Stats::statsMap.insert(StatsMapType::value_type("TRANSLATIONAL_KINETIC", TRANSLATIONAL_KINETIC));
    Stats::statsMap.insert(StatsMapType::value_type("ROTATIONAL_KINETIC", ROTATIONAL_KINETIC));
    Stats::statsMap.insert(StatsMapType::value_type("LONG_RANGE_POTENTIAL", LONG_RANGE_POTENTIAL));
    Stats::statsMap.insert(StatsMapType::value_type("SHORT_RANGE_POTENTIAL", SHORT_RANGE_POTENTIAL));
    Stats::statsMap.insert(StatsMapType::value_type("VANDERWAALS_POTENTIAL", VANDERWAALS_POTENTIAL));
    Stats::statsMap.insert(StatsMapType::value_type("ELECTROSTATIC_POTENTIAL", ELECTROSTATIC_POTENTIAL));
    Stats::statsMap.insert(StatsMapType::value_type("BOND_POTENTIAL", BOND_POTENTIAL));
    Stats::statsMap.insert(StatsMapType::value_type("BEND_POTENTIAL", BEND_POTENTIAL));
    Stats::statsMap.insert(StatsMapType::value_type("DIHEDRAL_POTENTIAL", DIHEDRAL_POTENTIAL));
    Stats::statsMap.insert(StatsMapType::value_type("INVERSION_POTENTIAL", INVERSION_POTENTIAL));
    Stats::statsMap.insert(StatsMapType::value_type("VRAW", VRAW));    
    Stats::statsMap.insert(StatsMapType::value_type("VHARM", VHARM));    
    Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_XX", PRESSURE_TENSOR_XX));    
    Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_XY", PRESSURE_TENSOR_XY));    
    Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_XZ", PRESSURE_TENSOR_XZ));    
    Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_YX", PRESSURE_TENSOR_YX));    
    Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_YY", PRESSURE_TENSOR_YY));    
    Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_YZ", PRESSURE_TENSOR_YZ));    
    Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_ZX", PRESSURE_TENSOR_ZX));    
    Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_ZY", PRESSURE_TENSOR_ZY));    
    Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_ZZ", PRESSURE_TENSOR_ZZ));    
    Stats::statsMap.insert(StatsMapType::value_type("BOX_DIPOLE_X", BOX_DIPOLE_X));    
    Stats::statsMap.insert(StatsMapType::value_type("BOX_DIPOLE_Y", BOX_DIPOLE_Y));    
    Stats::statsMap.insert(StatsMapType::value_type("BOX_DIPOLE_Z", BOX_DIPOLE_Z));    
    Stats::statsMap.insert(StatsMapType::value_type("TAGGED_PAIR_DISTANCE", TAGGED_PAIR_DISTANCE));    
    Stats::statsMap.insert(StatsMapType::value_type("RNEMD_EXCHANGE_TOTAL", RNEMD_EXCHANGE_TOTAL));    
    Stats::statsMap.insert(StatsMapType::value_type("SHADOWH", SHADOWH));    
  }

}
Revision:	1710
Committed:	Fri May 18 21:44:02 2012 UTC (12 years, 11 months ago) by gezelter
File size:	9893 byte(s)
Log Message:	Added an adapter layer between the AtomType and the rest of the code to handle the bolt-on capabilities of new types. Fixed a long-standing bug in how storageLayout was being set to the maximum possible value. Started to add infrastructure for Polarizable and fluc-Q calculations.
#	User	Rev	Content
1	gezelter	1710	/*
2			* Copyright (c) 2005, 2009 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] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40			* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41			*/
42
43			/**
44			* @file Stats.cpp
45			* @author tlin
46			* @date 11/04/2004
47			* @time 14:26am
48			* @version 1.0
49			*/
50
51			#include "brains/Stats.hpp"
52
53			namespace OpenMD {
54
55			bool Stats::isInit_ = false;
56			std::string Stats::title_[Stats::ENDINDEX - Stats::BEGININDEX];
57			std::string Stats::units_[Stats::ENDINDEX - Stats::BEGININDEX];
58			Stats::StatsMapType Stats::statsMap;
59			Stats::Stats() {
60
61			if (!isInit_) {
62			init();
63			isInit_ = true;
64			}
65
66			}
67
68			void Stats::init() {
69
70			Stats::title_[TIME] = "Time";
71			Stats::title_[TOTAL_ENERGY] = "Total Energy";
72			Stats::title_[POTENTIAL_ENERGY] = "Potential Energy";
73			Stats::title_[KINETIC_ENERGY] = "Kinetic Energy";
74			Stats::title_[TEMPERATURE] = "Temperature";
75			Stats::title_[PRESSURE] = "Pressure";
76			Stats::title_[VOLUME] = "Volume";
77			Stats::title_[HULLVOLUME] = "Hull Volume";
78			Stats::title_[GYRVOLUME] = "Gyrational Volume";
79			Stats::title_[CONSERVED_QUANTITY] = "Conserved Quantity";
80			Stats::title_[TRANSLATIONAL_KINETIC] = "Translational Kinetic";
81			Stats::title_[ROTATIONAL_KINETIC] = "Rotational Kinetic";
82			Stats::title_[LONG_RANGE_POTENTIAL] = "Long Range Potential";
83			Stats::title_[SHORT_RANGE_POTENTIAL] = "Short Range Potential";
84			Stats::title_[VANDERWAALS_POTENTIAL] = "van der waals Potential";
85			Stats::title_[ELECTROSTATIC_POTENTIAL] = "Electrostatic Potential";
86			Stats::title_[BOND_POTENTIAL] = "Bond Potential";
87			Stats::title_[BEND_POTENTIAL] = "Bend Potential";
88			Stats::title_[DIHEDRAL_POTENTIAL] = "Dihedral Potential";
89			Stats::title_[INVERSION_POTENTIAL] = "Inversion Potential";
90			Stats::title_[VRAW] = "Raw Potential";
91			Stats::title_[VHARM] = "Harmonic Potential";
92			Stats::title_[SHADOWH] = "Shadow Hamiltonian";
93			Stats::title_[PRESSURE_TENSOR_XX] = "P_xx";
94			Stats::title_[PRESSURE_TENSOR_XY] = "P_xy";
95			Stats::title_[PRESSURE_TENSOR_XZ] = "P_xz";
96			Stats::title_[PRESSURE_TENSOR_YX] = "P_yx";
97			Stats::title_[PRESSURE_TENSOR_YY] = "P_yy";
98			Stats::title_[PRESSURE_TENSOR_YZ] = "P_yz";
99			Stats::title_[PRESSURE_TENSOR_ZX] = "P_zx";
100			Stats::title_[PRESSURE_TENSOR_ZY] = "P_zy";
101			Stats::title_[PRESSURE_TENSOR_ZZ] = "P_zz";
102			Stats::title_[BOX_DIPOLE_X] = "box dipole x";
103			Stats::title_[BOX_DIPOLE_Y] = "box dipole y";
104			Stats::title_[BOX_DIPOLE_Z] = "box dipole z";
105			Stats::title_[TAGGED_PAIR_DISTANCE] = "Tagged_Pair_Distance";
106			Stats::title_[RNEMD_EXCHANGE_TOTAL] = "RNEMD_exchange_total";
107
108			Stats::units_[TIME] = "fs";
109			Stats::units_[TOTAL_ENERGY] = "kcal/mol";
110			Stats::units_[POTENTIAL_ENERGY] = "kcal/mol";
111			Stats::units_[KINETIC_ENERGY] = "kcal/mol";
112			Stats::units_[TEMPERATURE] = "K";
113			Stats::units_[PRESSURE] = "atm";
114			Stats::units_[VOLUME] = "A^3";
115			Stats::units_[HULLVOLUME] = "A^3";
116			Stats::units_[GYRVOLUME] = "A^3";
117			Stats::units_[CONSERVED_QUANTITY] = "kcal/mol";
118			Stats::units_[TRANSLATIONAL_KINETIC] = "kcal/mol";
119			Stats::units_[ROTATIONAL_KINETIC] = "kcal/mol";
120			Stats::units_[LONG_RANGE_POTENTIAL] = "kcal/mol";
121			Stats::units_[SHORT_RANGE_POTENTIAL] = "kcal/mol";
122			Stats::units_[VANDERWAALS_POTENTIAL] = "kcal/mol";
123			Stats::units_[ELECTROSTATIC_POTENTIAL] = "kcal/mol";
124			Stats::units_[BOND_POTENTIAL] = "kcal/mol";
125			Stats::units_[BEND_POTENTIAL] = "kcal/mol";
126			Stats::units_[DIHEDRAL_POTENTIAL] = "kcal/mol";
127			Stats::units_[INVERSION_POTENTIAL] = "kcal/mol";
128			Stats::units_[VRAW] = "kcal/mol";
129			Stats::units_[VHARM] = "kcal/mol";
130			Stats::units_[SHADOWH] = "kcal/mol";
131			Stats::units_[PRESSURE_TENSOR_XX] = "amufs^-2Ang^-1";
132			Stats::units_[PRESSURE_TENSOR_XY] = "amufs^-2Ang^-1";
133			Stats::units_[PRESSURE_TENSOR_XZ] = "amufs^-2Ang^-1";
134			Stats::units_[PRESSURE_TENSOR_YX] = "amufs^-2Ang^-1";
135			Stats::units_[PRESSURE_TENSOR_YY] = "amufs^-2Ang^-1";
136			Stats::units_[PRESSURE_TENSOR_YZ] = "amufs^-2Ang^-1";
137			Stats::units_[PRESSURE_TENSOR_ZX] = "amufs^-2Ang^-1";
138			Stats::units_[PRESSURE_TENSOR_ZY] = "amufs^-2Ang^-1";
139			Stats::units_[PRESSURE_TENSOR_ZZ] = "amufs^-2Ang^-1";
140			Stats::units_[BOX_DIPOLE_X] = "C*m";
141			Stats::units_[BOX_DIPOLE_Y] = "C*m";
142			Stats::units_[BOX_DIPOLE_Z] = "C*m";
143			Stats::units_[TAGGED_PAIR_DISTANCE] = "Ang";
144			Stats::units_[RNEMD_EXCHANGE_TOTAL] = "Variable";
145
146			Stats::statsMap.insert(StatsMapType::value_type("TIME", TIME));
147			Stats::statsMap.insert(StatsMapType::value_type("TOTAL_ENERGY", TOTAL_ENERGY));
148			Stats::statsMap.insert(StatsMapType::value_type("POTENTIAL_ENERGY", POTENTIAL_ENERGY));
149			Stats::statsMap.insert(StatsMapType::value_type("KINETIC_ENERGY", KINETIC_ENERGY));
150			Stats::statsMap.insert(StatsMapType::value_type("TEMPERATURE", TEMPERATURE));
151			Stats::statsMap.insert(StatsMapType::value_type("PRESSURE", PRESSURE));
152			Stats::statsMap.insert(StatsMapType::value_type("VOLUME", VOLUME));
153			Stats::statsMap.insert(StatsMapType::value_type("HULLVOLUME", HULLVOLUME));
154			Stats::statsMap.insert(StatsMapType::value_type("GYRVOLUME", GYRVOLUME));
155			Stats::statsMap.insert(StatsMapType::value_type("CONSERVED_QUANTITY", CONSERVED_QUANTITY));
156			Stats::statsMap.insert(StatsMapType::value_type("TRANSLATIONAL_KINETIC", TRANSLATIONAL_KINETIC));
157			Stats::statsMap.insert(StatsMapType::value_type("ROTATIONAL_KINETIC", ROTATIONAL_KINETIC));
158			Stats::statsMap.insert(StatsMapType::value_type("LONG_RANGE_POTENTIAL", LONG_RANGE_POTENTIAL));
159			Stats::statsMap.insert(StatsMapType::value_type("SHORT_RANGE_POTENTIAL", SHORT_RANGE_POTENTIAL));
160			Stats::statsMap.insert(StatsMapType::value_type("VANDERWAALS_POTENTIAL", VANDERWAALS_POTENTIAL));
161			Stats::statsMap.insert(StatsMapType::value_type("ELECTROSTATIC_POTENTIAL", ELECTROSTATIC_POTENTIAL));
162			Stats::statsMap.insert(StatsMapType::value_type("BOND_POTENTIAL", BOND_POTENTIAL));
163			Stats::statsMap.insert(StatsMapType::value_type("BEND_POTENTIAL", BEND_POTENTIAL));
164			Stats::statsMap.insert(StatsMapType::value_type("DIHEDRAL_POTENTIAL", DIHEDRAL_POTENTIAL));
165			Stats::statsMap.insert(StatsMapType::value_type("INVERSION_POTENTIAL", INVERSION_POTENTIAL));
166			Stats::statsMap.insert(StatsMapType::value_type("VRAW", VRAW));
167			Stats::statsMap.insert(StatsMapType::value_type("VHARM", VHARM));
168			Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_XX", PRESSURE_TENSOR_XX));
169			Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_XY", PRESSURE_TENSOR_XY));
170			Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_XZ", PRESSURE_TENSOR_XZ));
171			Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_YX", PRESSURE_TENSOR_YX));
172			Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_YY", PRESSURE_TENSOR_YY));
173			Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_YZ", PRESSURE_TENSOR_YZ));
174			Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_ZX", PRESSURE_TENSOR_ZX));
175			Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_ZY", PRESSURE_TENSOR_ZY));
176			Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_ZZ", PRESSURE_TENSOR_ZZ));
177			Stats::statsMap.insert(StatsMapType::value_type("BOX_DIPOLE_X", BOX_DIPOLE_X));
178			Stats::statsMap.insert(StatsMapType::value_type("BOX_DIPOLE_Y", BOX_DIPOLE_Y));
179			Stats::statsMap.insert(StatsMapType::value_type("BOX_DIPOLE_Z", BOX_DIPOLE_Z));
180			Stats::statsMap.insert(StatsMapType::value_type("TAGGED_PAIR_DISTANCE", TAGGED_PAIR_DISTANCE));
181			Stats::statsMap.insert(StatsMapType::value_type("RNEMD_EXCHANGE_TOTAL", RNEMD_EXCHANGE_TOTAL));
182			Stats::statsMap.insert(StatsMapType::value_type("SHADOWH", SHADOWH));
183			}
184
185			}