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Comparing trunk/src/brains/Stats.cpp (file contents):
Revision 555 by chuckv, Mon May 30 14:01:52 2005 UTC vs.
Revision 2046 by gezelter, Tue Dec 2 22:11:04 2014 UTC

#	Line 1 | Line 1
1		/*
2	<	* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
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. 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, 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
42	–	/**
43	–	* @file Stats.cpp
44	–	* @author tlin
45	–	* @date 11/04/2004
46	–	* @time 14:26am
47	–	* @version 1.0
48	–	*/
49	–
43		#include "brains/Stats.hpp"
44	+	#include "brains/Thermo.hpp"
45
46	<	namespace oopse {
46	>	namespace OpenMD {
47
48	<	bool Stats::isInit_ = false;
55	<	std::string Stats::title_[Stats::ENDINDEX - Stats::BEGININDEX];
56	<	std::string Stats::units_[Stats::ENDINDEX - Stats::BEGININDEX];
48	>	Stats::Stats(SimInfo* info) : isInit_(false), info_(info) {
49
58	–	Stats::Stats() {
59	–
50		if (!isInit_) {
51		init();
52		isInit_ = true;
53		}
64	–
54		}
55
56		void Stats::init() {
57	+
58	+	data_.resize(Stats::ENDINDEX);
59
60	<	Stats::title_[TIME] = "Time";
61	<	Stats::title_[TOTAL_ENERGY] = "Total Energy";
62	<	Stats::title_[POTENTIAL_ENERGY] = "Potential Energy";
63	<	Stats::title_[KINETIC_ENERGY] = "Kinetic Energy";
64	<	Stats::title_[TEMPERATURE] = "Temperature";
65	<	Stats::title_[PRESSURE] = "Pressure";
66	<	Stats::title_[VOLUME] = "Volume";
76	<	Stats::title_[CONSERVED_QUANTITY] = "Conserved Quantity";
77	<	Stats::title_[TRANSLATIONAL_KINETIC] = "Translational Kinetic";
78	<	Stats::title_[ROTATIONAL_KINETIC] = "Rotational Kinetic";
79	<	Stats::title_[LONG_RANGE_POTENTIAL] = "Long Range Potential";
80	<	Stats::title_[SHORT_RANGE_POTENTIAL] = "Short Range Potential";
81	<	Stats::title_[VANDERWAALS_POTENTIAL] = "van der waals Potential";
82	<	Stats::title_[BOND_POTENTIAL] = "Bond Potential";
83	<	Stats::title_[BEND_POTENTIAL] = "Bend Potential";
84	<	Stats::title_[DIHEDRAL_POTENTIAL] = "Dihedral Potential";
85	<	Stats::title_[IMPROPER_POTENTIAL] = "Improper Potential";
86	<	Stats::title_[VRAW] = "Raw Potential";
87	<	Stats::title_[VHARM] = "Harmonic Potential";
88	<	Stats::title_[PRESSURE_TENSOR_X] = "presure tensor x";
89	<	Stats::title_[PRESSURE_TENSOR_Y] = "presure tensor y";
90	<	Stats::title_[PRESSURE_TENSOR_Z] = "presure tensor z";
60	>	StatsData time;
61	>	time.units =  "fs";
62	>	time.title =  "Time";
63	>	time.dataType = "RealType";
64	>	time.accumulator = new Accumulator();
65	>	data_[TIME] = time;
66	>	statsMap_["TIME"] = TIME;
67
68	<	Stats::units_[TIME] = "fs";
69	<	Stats::units_[TOTAL_ENERGY] = "kcal/mol";
70	<	Stats::units_[POTENTIAL_ENERGY] = "kcal/mol";
71	<	Stats::units_[KINETIC_ENERGY] = "kcal/mol";
72	<	Stats::units_[TEMPERATURE] = "K";
73	<	Stats::units_[PRESSURE] = "atm";
74	<	Stats::units_[VOLUME] = "A^3";
75	<	Stats::units_[CONSERVED_QUANTITY] = "kcal/mol";
76	<	Stats::units_[TRANSLATIONAL_KINETIC] = "kcal/mol";
77	<	Stats::units_[ROTATIONAL_KINETIC] = "kcal/mol";
78	<	Stats::units_[LONG_RANGE_POTENTIAL] = "kcal/mol";
79	<	Stats::units_[SHORT_RANGE_POTENTIAL] = "kcal/mol";
80	<	Stats::units_[VANDERWAALS_POTENTIAL] = "kcal/mol";
81	<	Stats::units_[BOND_POTENTIAL] = "kcal/mol";
82	<	Stats::units_[BEND_POTENTIAL] = "kcal/mol";
83	<	Stats::units_[DIHEDRAL_POTENTIAL] = "kcal/mol";
84	<	Stats::units_[IMPROPER_POTENTIAL] = "kcal/mol";
85	<	Stats::units_[VRAW] = "kcal/mol";
86	<	Stats::units_[VHARM] = "kcal/mol";
87	<	Stats::units_[PRESSURE_TENSOR_X] = "amu*fs^-2*Ang^-1";
88	<	Stats::units_[PRESSURE_TENSOR_Y] = "amu*fs^-2*Ang^-1";
89	<	Stats::units_[PRESSURE_TENSOR_Z] = "amu*fs^-2*Ang^-1";
68	>	StatsData total_energy;
69	>	total_energy.units =  "kcal/mol";
70	>	total_energy.title =  "Total Energy";
71	>	total_energy.dataType = "RealType";
72	>	total_energy.accumulator = new Accumulator();
73	>	data_[TOTAL_ENERGY] = total_energy;
74	>	statsMap_["TOTAL_ENERGY"] =  TOTAL_ENERGY;
75	>
76	>	StatsData potential_energy;
77	>	potential_energy.units =  "kcal/mol";
78	>	potential_energy.title =  "Potential Energy";
79	>	potential_energy.dataType = "RealType";
80	>	potential_energy.accumulator = new Accumulator();
81	>	data_[POTENTIAL_ENERGY] = potential_energy;
82	>	statsMap_["POTENTIAL_ENERGY"] =  POTENTIAL_ENERGY;
83	>
84	>	StatsData kinetic_energy;
85	>	kinetic_energy.units =  "kcal/mol";
86	>	kinetic_energy.title =  "Kinetic Energy";
87	>	kinetic_energy.dataType = "RealType";
88	>	kinetic_energy.accumulator = new Accumulator();
89	>	data_[KINETIC_ENERGY] = kinetic_energy;
90	>	statsMap_["KINETIC_ENERGY"] =  KINETIC_ENERGY;
91	>
92	>	StatsData temperature;
93	>	temperature.units =  "K";
94	>	temperature.title =  "Temperature";
95	>	temperature.dataType = "RealType";
96	>	temperature.accumulator = new Accumulator();
97	>	data_[TEMPERATURE] = temperature;
98	>	statsMap_["TEMPERATURE"] =  TEMPERATURE;
99	>
100	>	StatsData pressure;
101	>	pressure.units =  "atm";
102	>	pressure.title =  "Pressure";
103	>	pressure.dataType = "RealType";
104	>	pressure.accumulator = new Accumulator();
105	>	data_[PRESSURE] = pressure;
106	>	statsMap_["PRESSURE"] =  PRESSURE;
107	>
108	>	StatsData volume;
109	>	volume.units =  "A^3";
110	>	volume.title =  "Volume";
111	>	volume.dataType = "RealType";
112	>	volume.accumulator = new Accumulator();
113	>	data_[VOLUME] = volume;
114	>	statsMap_["VOLUME"] =  VOLUME;
115	>
116	>	StatsData hullvolume;
117	>	hullvolume.units =  "A^3";
118	>	hullvolume.title =  "Hull Volume";
119	>	hullvolume.dataType = "RealType";
120	>	hullvolume.accumulator = new Accumulator();
121	>	data_[HULLVOLUME] = hullvolume;
122	>	statsMap_["HULLVOLUME"] =  HULLVOLUME;
123	>
124	>	StatsData gyrvolume;
125	>	gyrvolume.units =  "A^3";
126	>	gyrvolume.title =  "Gyrational Volume";
127	>	gyrvolume.dataType = "RealType";
128	>	gyrvolume.accumulator = new Accumulator();
129	>	data_[GYRVOLUME] = gyrvolume;
130	>	statsMap_["GYRVOLUME"] =  GYRVOLUME;
131	>
132	>	StatsData conserved_quantity;
133	>	conserved_quantity.units =  "kcal/mol";
134	>	conserved_quantity.title =  "Conserved Quantity";
135	>	conserved_quantity.dataType = "RealType";
136	>	conserved_quantity.accumulator = new Accumulator();
137	>	data_[CONSERVED_QUANTITY] = conserved_quantity;
138	>	statsMap_["CONSERVED_QUANTITY"] =  CONSERVED_QUANTITY;
139	>
140	>	StatsData translational_kinetic;
141	>	translational_kinetic.units =  "kcal/mol";
142	>	translational_kinetic.title =  "Translational Kinetic";
143	>	translational_kinetic.dataType = "RealType";
144	>	translational_kinetic.accumulator = new Accumulator();
145	>	data_[TRANSLATIONAL_KINETIC] = translational_kinetic;
146	>	statsMap_["TRANSLATIONAL_KINETIC"] =  TRANSLATIONAL_KINETIC;
147	>
148	>	StatsData rotational_kinetic;
149	>	rotational_kinetic.units =  "kcal/mol";
150	>	rotational_kinetic.title =  "Rotational Kinetic";
151	>	rotational_kinetic.dataType = "RealType";
152	>	rotational_kinetic.accumulator = new Accumulator();
153	>	data_[ROTATIONAL_KINETIC] = rotational_kinetic;
154	>	statsMap_["ROTATIONAL_KINETIC"] =  ROTATIONAL_KINETIC;
155	>
156	>	StatsData long_range_potential;
157	>	long_range_potential.units =  "kcal/mol";
158	>	long_range_potential.title =  "Long Range Potential";
159	>	long_range_potential.dataType = "RealType";
160	>	long_range_potential.accumulator = new Accumulator();
161	>	data_[LONG_RANGE_POTENTIAL] = long_range_potential;
162	>	statsMap_["LONG_RANGE_POTENTIAL"] =  LONG_RANGE_POTENTIAL;
163	>
164	>	StatsData vanderwaals_potential;
165	>	vanderwaals_potential.units =  "kcal/mol";
166	>	vanderwaals_potential.title =  "van der waals Potential";
167	>	vanderwaals_potential.dataType = "RealType";
168	>	vanderwaals_potential.accumulator = new Accumulator();
169	>	data_[VANDERWAALS_POTENTIAL] = vanderwaals_potential;
170	>	statsMap_["VANDERWAALS_POTENTIAL"] =  VANDERWAALS_POTENTIAL;
171	>
172	>	StatsData electrostatic_potential;
173	>	electrostatic_potential.units =  "kcal/mol";
174	>	electrostatic_potential.title =  "Electrostatic Potential";
175	>	electrostatic_potential.dataType = "RealType";
176	>	electrostatic_potential.accumulator = new Accumulator();
177	>	data_[ELECTROSTATIC_POTENTIAL] = electrostatic_potential;
178	>	statsMap_["ELECTROSTATIC_POTENTIAL"] =  ELECTROSTATIC_POTENTIAL;
179	>
180	>	StatsData metallic_potential;
181	>	metallic_potential.units =  "kcal/mol";
182	>	metallic_potential.title =  "Metallic Potential";
183	>	metallic_potential.dataType = "RealType";
184	>	metallic_potential.accumulator = new Accumulator();
185	>	data_[METALLIC_POTENTIAL] = metallic_potential;
186	>	statsMap_["METALLIC_POTENTIAL"] =  METALLIC_POTENTIAL;
187	>
188	>	StatsData hydrogenbonding_potential;
189	>	hydrogenbonding_potential.units =  "kcal/mol";
190	>	hydrogenbonding_potential.title =  "Hydrogen Bonding Potential";
191	>	hydrogenbonding_potential.dataType = "RealType";
192	>	hydrogenbonding_potential.accumulator = new Accumulator();
193	>	data_[HYDROGENBONDING_POTENTIAL] = hydrogenbonding_potential;
194	>	statsMap_["HYDROGENBONDING_POTENTIAL"] =  HYDROGENBONDING_POTENTIAL;
195	>
196	>	StatsData reciprocal_potential;
197	>	reciprocal_potential.units =  "kcal/mol";
198	>	reciprocal_potential.title =  "Reciprocal Space Potential";
199	>	reciprocal_potential.dataType = "RealType";
200	>	reciprocal_potential.accumulator = new Accumulator();
201	>	data_[RECIPROCAL_POTENTIAL] = reciprocal_potential;
202	>	statsMap_["RECIPROCAL_POTENTIAL"] =  RECIPROCAL_POTENTIAL;
203	>
204	>	StatsData short_range_potential;
205	>	short_range_potential.units =  "kcal/mol";
206	>	short_range_potential.title =  "Short Range Potential";
207	>	short_range_potential.dataType = "RealType";
208	>	short_range_potential.accumulator = new Accumulator();
209	>	data_[SHORT_RANGE_POTENTIAL] = short_range_potential;
210	>	statsMap_["SHORT_RANGE_POTENTIAL"] =  SHORT_RANGE_POTENTIAL;
211	>
212	>	StatsData bond_potential;
213	>	bond_potential.units =  "kcal/mol";
214	>	bond_potential.title =  "Bond Potential";
215	>	bond_potential.dataType = "RealType";
216	>	bond_potential.accumulator = new Accumulator();
217	>	data_[BOND_POTENTIAL] = bond_potential;
218	>	statsMap_["BOND_POTENTIAL"] =  BOND_POTENTIAL;
219	>
220	>	StatsData bend_potential;
221	>	bend_potential.units =  "kcal/mol";
222	>	bend_potential.title =  "Bend Potential";
223	>	bend_potential.dataType = "RealType";
224	>	bend_potential.accumulator = new Accumulator();
225	>	data_[BEND_POTENTIAL] = bend_potential;
226	>	statsMap_["BEND_POTENTIAL"] =  BEND_POTENTIAL;
227	>
228	>	StatsData dihedral_potential;
229	>	dihedral_potential.units =  "kcal/mol";
230	>	dihedral_potential.title =  "Dihedral Potential";
231	>	dihedral_potential.dataType = "RealType";
232	>	dihedral_potential.accumulator = new Accumulator();
233	>	data_[DIHEDRAL_POTENTIAL] = dihedral_potential;
234	>	statsMap_["DIHEDRAL_POTENTIAL"] =  DIHEDRAL_POTENTIAL;
235	>
236	>	StatsData inversion_potential;
237	>	inversion_potential.units =  "kcal/mol";
238	>	inversion_potential.title =  "Inversion Potential";
239	>	inversion_potential.dataType = "RealType";
240	>	inversion_potential.accumulator = new Accumulator();
241	>	data_[INVERSION_POTENTIAL] = inversion_potential;
242	>	statsMap_["INVERSION_POTENTIAL"] =  INVERSION_POTENTIAL;
243	>
244	>	StatsData vraw;
245	>	vraw.units =  "kcal/mol";
246	>	vraw.title =  "Raw Potential";
247	>	vraw.dataType = "RealType";
248	>	vraw.accumulator = new Accumulator();
249	>	data_[RAW_POTENTIAL] = vraw;
250	>	statsMap_["RAW_POTENTIAL"] =  RAW_POTENTIAL;
251	>
252	>	StatsData vrestraint;
253	>	vrestraint.units =  "kcal/mol";
254	>	vrestraint.title =  "Restraint Potential";
255	>	vrestraint.dataType = "RealType";
256	>	vrestraint.accumulator = new Accumulator();
257	>	data_[RESTRAINT_POTENTIAL] = vrestraint;
258	>	statsMap_["RESTRAINT_POTENTIAL"] =  RESTRAINT_POTENTIAL;
259	>
260	>	StatsData pressure_tensor;
261	>	pressure_tensor.units =  "amu*fs^-2*Ang^-1";
262	>	pressure_tensor.title =  "Ptensor";
263	>	pressure_tensor.dataType = "Mat3x3d";
264	>	pressure_tensor.accumulator = new MatrixAccumulator();
265	>	data_[PRESSURE_TENSOR] = pressure_tensor;
266	>	statsMap_["PRESSURE_TENSOR"] =  PRESSURE_TENSOR;
267	>
268	>	StatsData system_dipole;
269	>	system_dipole.units =  "C*m";
270	>	system_dipole.title =  "System Dipole";
271	>	system_dipole.dataType = "Vector3d";
272	>	system_dipole.accumulator = new VectorAccumulator();
273	>	data_[SYSTEM_DIPOLE] = system_dipole;
274	>	statsMap_["SYSTEM_DIPOLE"] =  SYSTEM_DIPOLE;
275	>
276	>	StatsData system_quadrupole;
277	>	system_quadrupole.units =  "C*m*m";
278	>	system_quadrupole.title =  "System Quadrupole";
279	>	system_quadrupole.dataType = "Mat3x3d";
280	>	system_quadrupole.accumulator = new MatrixAccumulator();
281	>	data_[SYSTEM_QUADRUPOLE] = system_quadrupole;
282	>	statsMap_["SYSTEM_QUADRUPOLE"] =  SYSTEM_QUADRUPOLE;
283	>
284	>	StatsData tagged_pair_distance;
285	>	tagged_pair_distance.units =  "Ang";
286	>	tagged_pair_distance.title =  "Tagged_Pair_Distance";
287	>	tagged_pair_distance.dataType = "RealType";
288	>	tagged_pair_distance.accumulator = new Accumulator();
289	>	data_[TAGGED_PAIR_DISTANCE] = tagged_pair_distance;
290	>	statsMap_["TAGGED_PAIR_DISTANCE"] =  TAGGED_PAIR_DISTANCE;
291	>
292	>	StatsData shadowh;
293	>	shadowh.units =  "kcal/mol";
294	>	shadowh.title =  "Shadow Hamiltonian";
295	>	shadowh.dataType = "RealType";
296	>	shadowh.accumulator = new Accumulator();
297	>	data_[SHADOWH] = shadowh;
298	>	statsMap_["SHADOWH"] =  SHADOWH;
299	>
300	>	StatsData helfandmoment;
301	>	helfandmoment.units =  "Ang*kcal/mol";
302	>	helfandmoment.title =  "Thermal Helfand Moment";
303	>	helfandmoment.dataType = "Vector3d";
304	>	helfandmoment.accumulator = new VectorAccumulator();
305	>	data_[HELFANDMOMENT] = helfandmoment;
306	>	statsMap_["HELFANDMOMENT"] = HELFANDMOMENT;
307	>
308	>	StatsData heatflux;
309	>	heatflux.units = "amu/fs^3";
310	>	heatflux.title =  "Heat Flux";
311	>	heatflux.dataType = "Vector3d";
312	>	heatflux.accumulator = new VectorAccumulator();
313	>	data_[HEATFLUX] = heatflux;
314	>	statsMap_["HEATFLUX"] = HEATFLUX;
315	>
316	>	StatsData electronic_temperature;
317	>	electronic_temperature.units = "K";
318	>	electronic_temperature.title =  "Electronic Temperature";
319	>	electronic_temperature.dataType = "RealType";
320	>	electronic_temperature.accumulator = new Accumulator();
321	>	data_[ELECTRONIC_TEMPERATURE] = electronic_temperature;
322	>	statsMap_["ELECTRONIC_TEMPERATURE"] = ELECTRONIC_TEMPERATURE;
323	>
324	>	StatsData com;
325	>	com.units =  "A";
326	>	com.title =  "Center of Mass";
327	>	com.dataType = "Vector3d";
328	>	com.accumulator = new VectorAccumulator();
329	>	data_[COM] = com;
330	>	statsMap_["COM"] =  COM;
331	>
332	>	StatsData comVel;
333	>	comVel.units =  "A/fs";
334	>	comVel.title =  "Center of Mass Velocity";
335	>	comVel.dataType = "Vector3d";
336	>	comVel.accumulator = new VectorAccumulator();
337	>	data_[COM_VELOCITY] = comVel;
338	>	statsMap_["COM_VELOCITY"] =  COM_VELOCITY;
339	>
340	>	StatsData angMom;
341	>	angMom.units =  "amu A^2/fs";
342	>	angMom.title =  "Angular Momentum";
343	>	angMom.dataType = "Vector3d";
344	>	angMom.accumulator = new VectorAccumulator();
345	>	data_[ANGULAR_MOMENTUM] = angMom;
346	>	statsMap_["ANGULAR_MOMENTUM"] =  ANGULAR_MOMENTUM;
347	>
348	>	// Now, set some defaults in the mask:
349	>
350	>	Globals* simParams = info_->getSimParams();
351	>	std::string statFileFormatString = simParams->getStatFileFormat();
352	>	parseStatFileFormat(statFileFormatString);
353	>
354	>	// if we're doing a thermodynamic integration, we'll want the raw
355	>	// potential as well as the full potential:
356	>
357	>	if (simParams->getUseThermodynamicIntegration())
358	>	statsMask_.set(RAW_POTENTIAL);
359	>
360	>	// if we've got restraints turned on, we'll also want a report of the
361	>	// total harmonic restraints
362	>	if (simParams->getUseRestraints()){
363	>	statsMask_.set(RESTRAINT_POTENTIAL);
364	>	}
365	>
366	>	if (simParams->havePrintPressureTensor() &&
367	>	simParams->getPrintPressureTensor()){
368	>	statsMask_.set(PRESSURE_TENSOR);
369	>	}
370	>
371	>	// Why do we have both of these?
372	>	if (simParams->getAccumulateBoxDipole()) {
373	>	statsMask_.set(SYSTEM_DIPOLE);
374	>	}
375	>	if (info_->getCalcBoxDipole()){
376	>	statsMask_.set(SYSTEM_DIPOLE);
377	>	}
378	>
379	>	// Why do we have both of these?
380	>	if (simParams->getAccumulateBoxQuadrupole()) {
381	>	statsMask_.set(SYSTEM_QUADRUPOLE);
382	>	}
383	>	if (info_->getCalcBoxQuadrupole()){
384	>	statsMask_.set(SYSTEM_QUADRUPOLE);
385	>	}
386	>
387	>	if (simParams->havePrintHeatFlux()) {
388	>	if (simParams->getPrintHeatFlux()){
389	>	statsMask_.set(HEATFLUX);
390	>	}
391	>	}
392	>
393	>
394	>	if (simParams->haveTaggedAtomPair() && simParams->havePrintTaggedPairDistance()) {
395	>	if (simParams->getPrintTaggedPairDistance()) {
396	>	statsMask_.set(TAGGED_PAIR_DISTANCE);
397	>	}
398	>	}
399	>
400		}
401
402	+	void Stats::parseStatFileFormat(const std::string& format) {
403	+	StringTokenizer tokenizer(format, " ,;|\t\n\r");
404	+
405	+	while(tokenizer.hasMoreTokens()) {
406	+	std::string token(tokenizer.nextToken());
407	+	toUpper(token);
408	+	StatsMapType::iterator i = statsMap_.find(token);
409	+	if (i != statsMap_.end()) {
410	+	statsMask_.set(i->second);
411	+	} else {
412	+	sprintf( painCave.errMsg,
413	+	"Stats::parseStatFileFormat: %s is not a recognized\n"
414	+	"\tstatFileFormat keyword.\n", token.c_str() );
415	+	painCave.isFatal = 0;
416	+	painCave.severity = OPENMD_ERROR;
417	+	simError();
418	+	}
419	+	}
420	+	}
421	+
422	+	Stats::~Stats() {
423	+	data_.clear();
424	+	statsMap_.clear();
425	+	}
426	+
427	+	std::string Stats::getTitle(int index) {
428	+	assert(index >=0 && index < ENDINDEX);
429	+	return data_[index].title;
430	+	}
431	+
432	+	std::string Stats::getUnits(int index) {
433	+	assert(index >=0 && index < ENDINDEX);
434	+	return data_[index].units;
435	+	}
436	+
437	+	std::string Stats::getDataType(int index) {
438	+	assert(index >=0 && index < ENDINDEX);
439	+	return data_[index].dataType;
440	+	}
441	+
442	+	void Stats::collectStats(){
443	+	Snapshot* snap = info_->getSnapshotManager()->getCurrentSnapshot();
444	+	Thermo thermo(info_);
445	+
446	+	for (unsigned int i = 0; i < statsMask_.size(); ++i) {
447	+	if (statsMask_[i]) {
448	+	switch (i) {
449	+	case TIME:
450	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getTime());
451	+	break;
452	+	case KINETIC_ENERGY:
453	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getKinetic());
454	+	break;
455	+	case POTENTIAL_ENERGY:
456	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getPotential());
457	+	break;
458	+	case TOTAL_ENERGY:
459	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getTotalEnergy());
460	+	break;
461	+	case TEMPERATURE:
462	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getTemperature());
463	+	break;
464	+	case PRESSURE:
465	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getPressure());
466	+	break;
467	+	case VOLUME:
468	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getVolume());
469	+	break;
470	+	case CONSERVED_QUANTITY:
471	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getConservedQuantity());
472	+	break;
473	+	case PRESSURE_TENSOR:
474	+	dynamic_cast<MatrixAccumulator *>(data_[i].accumulator)->add(thermo.getPressureTensor());
475	+	break;
476	+	case SYSTEM_DIPOLE:
477	+	dynamic_cast<VectorAccumulator *>(data_[i].accumulator)->add(thermo.getSystemDipole());
478	+	break;
479	+	case SYSTEM_QUADRUPOLE:
480	+	dynamic_cast<MatrixAccumulator *>(data_[i].accumulator)->add(thermo.getSystemQuadrupole());
481	+	break;
482	+	case HEATFLUX:
483	+	dynamic_cast<VectorAccumulator *>(data_[i].accumulator)->add(thermo.getHeatFlux());
484	+	break;
485	+	case HULLVOLUME:
486	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getHullVolume());
487	+	break;
488	+	case GYRVOLUME:
489	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getGyrationalVolume());
490	+	break;
491	+	case TRANSLATIONAL_KINETIC:
492	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getTranslationalKinetic());
493	+	break;
494	+	case ROTATIONAL_KINETIC:
495	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getRotationalKinetic());
496	+	break;
497	+	case LONG_RANGE_POTENTIAL:
498	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getLongRangePotential());
499	+	break;
500	+	case VANDERWAALS_POTENTIAL:
501	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getLongRangePotentials()[VANDERWAALS_FAMILY]);
502	+	break;
503	+	case ELECTROSTATIC_POTENTIAL:
504	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getLongRangePotentials()[ELECTROSTATIC_FAMILY]);
505	+	break;
506	+	case METALLIC_POTENTIAL:
507	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getLongRangePotentials()[METALLIC_FAMILY]);
508	+	break;
509	+	case HYDROGENBONDING_POTENTIAL:
510	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getLongRangePotentials()[HYDROGENBONDING_FAMILY]);
511	+	break;
512	+	case RECIPROCAL_POTENTIAL:
513	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getReciprocalPotential());
514	+	break;
515	+	case SHORT_RANGE_POTENTIAL:
516	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getShortRangePotential());
517	+	break;
518	+	case BOND_POTENTIAL:
519	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getBondPotential());
520	+	break;
521	+	case BEND_POTENTIAL:
522	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getBendPotential());
523	+	break;
524	+	case DIHEDRAL_POTENTIAL:
525	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getTorsionPotential());
526	+	break;
527	+	case INVERSION_POTENTIAL:
528	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getInversionPotential());
529	+	break;
530	+	case RAW_POTENTIAL:
531	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getRawPotential());
532	+	break;
533	+	case RESTRAINT_POTENTIAL:
534	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getRestraintPotential());
535	+	break;
536	+	case TAGGED_PAIR_DISTANCE:
537	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getTaggedAtomPairDistance());
538	+	break;
539	+	case ELECTRONIC_TEMPERATURE:
540	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getElectronicTemperature());
541	+	break;
542	+	case COM:
543	+	dynamic_cast<VectorAccumulator *>(data_[i].accumulator)->add(thermo.getCom());
544	+	break;
545	+	case COM_VELOCITY:
546	+	dynamic_cast<VectorAccumulator *>(data_[i].accumulator)->add(thermo.getComVel());
547	+	break;
548	+	case ANGULAR_MOMENTUM:
549	+	dynamic_cast<VectorAccumulator *>(data_[i].accumulator)->add(thermo.getAngularMomentum());
550	+	break;
551	+	/*
552	+	case SHADOWH:
553	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getShadowHamiltionian());
554	+	break;
555	+	case HELFANDMOMENT:
556	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getHelfandMoment());
557	+	break;
558	+	*/
559	+	}
560	+	}
561	+	}
562	+	}
563	+
564	+	int Stats::getIntData(int index) {
565	+	assert(index >=0 && index < ENDINDEX);
566	+	RealType value;
567	+	dynamic_cast<Accumulator *>(data_[index].accumulator)->getLastValue(value);
568	+	return (int) value;
569	+	}
570	+	RealType Stats::getRealData(int index) {
571	+	assert(index >=0 && index < ENDINDEX);
572	+	RealType value(0.0);
573	+	dynamic_cast<Accumulator *>(data_[index].accumulator)->getLastValue(value);
574	+	return value;
575	+	}
576	+	Vector3d Stats::getVectorData(int index) {
577	+	assert(index >=0 && index < ENDINDEX);
578	+	Vector3d value;
579	+	dynamic_cast<VectorAccumulator*>(data_[index].accumulator)->getLastValue(value);
580	+	return value;
581	+	}
582	+	Mat3x3d Stats::getMatrixData(int index) {
583	+	assert(index >=0 && index < ENDINDEX);
584	+	Mat3x3d value;
585	+	dynamic_cast<MatrixAccumulator*>(data_[index].accumulator)->getLastValue(value);
586	+	return value;
587	+	}
588	+
589	+	Stats::StatsBitSet Stats::getStatsMask() {
590	+	return statsMask_;
591	+	}
592	+	Stats::StatsMapType Stats::getStatsMap() {
593	+	return statsMap_;
594	+	}
595	+	void Stats::setStatsMask(Stats::StatsBitSet mask) {
596	+	statsMask_ = mask;
597	+	}
598	+
599		}

Comparing trunk/src/brains/Stats.cpp (property svn:keywords):
Revision 555 by chuckv, Mon May 30 14:01:52 2005 UTC vs.
Revision 2046 by gezelter, Tue Dec 2 22:11:04 2014 UTC

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