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root/OpenMD/branches/development/src/brains/Snapshot.hpp
Revision: 1550
Committed: Wed Apr 27 21:49:59 2011 UTC (14 years ago) by gezelter
File size: 7690 byte(s)
Log Message:
more fortran removal

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# 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 Snapshot.hpp
44 * @author tlin
45 * @date 10/20/2004
46 * @time 23:56am
47 * @version 1.0
48 */
49
50 #ifndef BRAINS_SNAPSHOT_HPP
51 #define BRAINS_SNAPSHOT_HPP
52
53 #include <vector>
54
55 #include "brains/DataStorage.hpp"
56 #include "brains/Stats.hpp"
57
58 namespace OpenMD{
59
60 /**
61 * @class Snapshot Snapshot.hpp "brains/Snapshot.hpp"
62 * @brief Snapshot class is a repository class for storing dynamic data during
63 * Simulation
64 * Every snapshot class will contain one DataStorage for atoms and one DataStorage
65 * for rigid bodies.
66 */
67 class Snapshot {
68 public:
69
70 Snapshot(int nAtoms, int nRigidbodies,
71 int nCutoffGroups) : atomData(nAtoms),
72 rigidbodyData(nRigidbodies),
73 cgData(nCutoffGroups, DataStorage::dslPosition),
74 currentTime_(0),
75 orthoTolerance_(1e-6),
76 orthoRhombic_(0),
77 chi_(0.0),
78 integralOfChiDt_(0.0),
79 eta_(0.0), id_(-1), hasCOM_(false),
80 hasVolume_(false), volume_(0.0) {
81
82 }
83
84 Snapshot(int nAtoms, int nRigidbodies, int nCutoffGroups,
85 int storageLayout) : atomData(nAtoms, storageLayout),
86 rigidbodyData(nRigidbodies, storageLayout),
87 cgData(nCutoffGroups, DataStorage::dslPosition),
88 currentTime_(0), orthoTolerance_(1e-6),
89 orthoRhombic_(0), chi_(0.0),
90 integralOfChiDt_(0.0), eta_(0.0), id_(-1),
91 hasCOM_(false), hasVolume_(false),
92 volume_(0.0) {
93 }
94
95 /** Returns the id of this Snapshot */
96 int getID() {
97 return id_;
98 }
99
100 /** Sets the id of this Snapshot */
101 void setID(int id) {
102 id_ = id;
103 }
104
105 int getSize() {
106 return atomData.getSize() + rigidbodyData.getSize();
107 }
108
109 /** Returns the number of atoms */
110 int getNumberOfAtoms() {
111 return atomData.getSize();
112 }
113
114 /** Returns the number of rigid bodies */
115 int getNumberOfRigidBodies() {
116 return rigidbodyData.getSize();
117 }
118
119 /** Returns the number of rigid bodies */
120 int getNumberOfCutoffGroups() {
121 return cgData.getSize();
122 }
123
124 /** Returns the H-Matrix */
125 Mat3x3d getHmat() {
126 return hmat_;
127 }
128
129 /** Sets the H-Matrix */
130 void setHmat(const Mat3x3d& m);
131
132 RealType getVolume() {
133 if (hasVolume_){
134 return volume_;
135 }else{
136 return hmat_.determinant();
137 }
138 }
139
140 void setVolume(RealType volume){
141 hasVolume_=true;
142 volume_ = volume;
143 }
144
145 /** Returns the inverse H-Matrix */
146 Mat3x3d getInvHmat() {
147 return invHmat_;
148 }
149
150 /** Wrapping the vector according to periodic boundary condition*/
151 void wrapVector(Vector3d& v);
152 Vector3d getCOM();
153 Vector3d getCOMvel();
154 Vector3d getCOMw();
155
156 RealType getTime() {
157 return currentTime_;
158 }
159
160 void increaseTime(RealType dt) {
161 setTime(getTime() + dt);
162 }
163
164 void setTime(RealType time) {
165 currentTime_ =time;
166 //time at statData is redundant
167 statData[Stats::TIME] = currentTime_;
168 }
169
170 RealType getChi() {
171 return chi_;
172 }
173
174 void setChi(RealType chi) {
175 chi_ = chi;
176 }
177
178 RealType getIntegralOfChiDt() {
179 return integralOfChiDt_;
180 }
181
182 void setIntegralOfChiDt(RealType integralOfChiDt) {
183 integralOfChiDt_ = integralOfChiDt;
184 }
185
186
187 void setOrthoTolerance(RealType orthoTolerance) {
188 orthoTolerance_ = orthoTolerance;
189 }
190
191 Mat3x3d getEta() {
192 return eta_;
193 }
194
195 void setEta(const Mat3x3d& eta) {
196 eta_ = eta;
197 }
198
199 bool hasCOM() {
200 return hasCOM_;
201 }
202
203 void setCOMprops(const Vector3d& COM, const Vector3d& COMvel, const Vector3d& COMw) {
204 COM_ = COM;
205 COMvel_ = COMvel;
206 COMw_ = COMw;
207 hasCOM_ = true;
208 }
209
210 Vector3d getAtomPosByIindex(int iIndex) {
211 #ifdef IS_MPI
212 return atomIData.position[iIndex];
213 #else
214 return atomData.position[iIndex];
215 #endif
216 }
217 Vector3d getAtomPosByJindex(int jIndex) {
218 #ifdef IS_MPI
219 return atomJData.position[jIndex];
220 #else
221 return atomData.position[jIndex];
222 #endif
223 }
224
225 Vector3d getCutoffGroupPosByIindex(int iIndex) {
226 #ifdef IS_MPI
227 return cgIData.position[iIndex];
228 #else
229 return cgData.position[iIndex];
230 #endif
231 }
232 Vector3d getCutoffGroupPosByJindex(int jIndex) {
233 #ifdef IS_MPI
234 return cgJData.position[jIndex];
235 #else
236 return cgData.position[jIndex];
237 #endif
238 }
239
240 DataStorage atomData;
241 DataStorage rigidbodyData;
242 DataStorage cgData;
243 Stats statData;
244
245 #ifdef IS_MPI
246 DataStorage atomIData;
247 DataStorage atomJData;
248 DataStorage cgIData;
249 DataStorage cgJData;
250 #endif
251
252
253 private:
254 RealType currentTime_;
255
256 Mat3x3d hmat_;
257 Mat3x3d invHmat_;
258 RealType orthoTolerance_;
259 int orthoRhombic_;
260 RealType volume_;
261
262 RealType chi_;
263 RealType integralOfChiDt_;
264 Mat3x3d eta_;
265 Vector3d COM_;
266 Vector3d COMvel_;
267 Vector3d COMw_;
268 int id_; /**< identification number of the snapshot */
269 bool hasCOM_;
270 bool hasVolume_;
271
272 };
273
274 typedef DataStorage (Snapshot::*DataStoragePointer);
275 }
276 #endif //BRAINS_SNAPSHOT_HPP

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