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root/OpenMD/trunk/src/brains/Stats.cpp

Comparing trunk/src/brains/Stats.cpp (file contents):
Revision 541 by tim, Sun May 22 21:05:15 2005 UTC vs.
Revision 1834 by gezelter, Tue Jan 15 16:28:42 2013 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, 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		/**
#	Line 48 | Line 49
49		*/
50
51		#include "brains/Stats.hpp"
52	+	#include "brains/Thermo.hpp"
53
54	<	namespace oopse {
54	>	namespace OpenMD {
55
56	<	bool Stats::isInit_ = false;
55	<	std::string Stats::title_[Stats::ENDINDEX - Stats::BEGININDEX];
56	<	std::string Stats::units_[Stats::ENDINDEX - Stats::BEGININDEX];
56	>	Stats::Stats(SimInfo* info) : isInit_(false), info_(info) {
57
58	–	Stats::Stats() {
59	–
58		if (!isInit_) {
59		init();
60		isInit_ = true;
61		}
64	–
62		}
63
64		void Stats::init() {
65	+
66	+	data_.resize(Stats::ENDINDEX);
67
68	<	Stats::title_[TIME] = "Time";
69	<	Stats::title_[TOTAL_ENERGY] = "Total Energy";
70	<	Stats::title_[POTENTIAL_ENERGY] = "Potential Energy";
71	<	Stats::title_[KINETIC_ENERGY] = "Kinetic Energy";
72	<	Stats::title_[TEMPERATURE] = "Temperature";
73	<	Stats::title_[PRESSURE] = "Pressure";
74	<	Stats::title_[VOLUME] = "Volume";
75	<	Stats::title_[CONSERVED_QUANTITY] = "Conserved Quantity";
76	<	Stats::title_[TRANSLATIONAL_KINETIC] = "Translational Kinetic";
77	<	Stats::title_[ROTATIONAL_KINETIC] = "Rotational Kinetic";
78	<	Stats::title_[LONG_RANGE_POTENTIAL] = "Long Range Potential";
79	<	Stats::title_[SHORT_RANGE_POTENTIAL] = "Short Range Potential";
80	<	Stats::title_[VANDERWAALS_POTENTIAL] = "van der waals Potential";
81	<	Stats::title_[BOND_POTENTIAL] = "Bond Potential";
82	<	Stats::title_[BEND_POTENTIAL] = "Bend Potential";
83	<	Stats::title_[DIHEDRAL_POTENTIAL] = "Dihedral Potential";
84	<	Stats::title_[IMPROPER_POTENTIAL] = "Improper Potential";
85	<	Stats::title_[VRAW] = "Raw Potential";
86	<	Stats::title_[VHARM] = "Harmonic Potential";
87	<	Stats::title_[PRESSURE_TENSOR_X] = "presure tensor x";
88	<	Stats::title_[PRESSURE_TENSOR_Y] = "presure tensor y";
89	<	Stats::title_[PRESSURE_TENSOR_Z] = "presure tensor z";
68	>	StatsData time;
69	>	time.units =  "fs";
70	>	time.title =  "Time";
71	>	time.dataType = "RealType";
72	>	time.accumulator = new Accumulator();
73	>	data_[TIME] = time;
74	>	statsMap_["TIME"] = TIME;
75	>
76	>	StatsData total_energy;
77	>	total_energy.units =  "kcal/mol";
78	>	total_energy.title =  "Total Energy";
79	>	total_energy.dataType = "RealType";
80	>	total_energy.accumulator = new Accumulator();
81	>	data_[TOTAL_ENERGY] = total_energy;
82	>	statsMap_["TOTAL_ENERGY"] =  TOTAL_ENERGY;
83	>
84	>	StatsData potential_energy;
85	>	potential_energy.units =  "kcal/mol";
86	>	potential_energy.title =  "Potential Energy";
87	>	potential_energy.dataType = "RealType";
88	>	potential_energy.accumulator = new Accumulator();
89	>	data_[POTENTIAL_ENERGY] = potential_energy;
90	>	statsMap_["POTENTIAL_ENERGY"] =  POTENTIAL_ENERGY;
91	>
92	>	StatsData kinetic_energy;
93	>	kinetic_energy.units =  "kcal/mol";
94	>	kinetic_energy.title =  "Kinetic Energy";
95	>	kinetic_energy.dataType = "RealType";
96	>	kinetic_energy.accumulator = new Accumulator();
97	>	data_[KINETIC_ENERGY] = kinetic_energy;
98	>	statsMap_["KINETIC_ENERGY"] =  KINETIC_ENERGY;
99	>
100	>	StatsData temperature;
101	>	temperature.units =  "K";
102	>	temperature.title =  "Temperature";
103	>	temperature.dataType = "RealType";
104	>	temperature.accumulator = new Accumulator();
105	>	data_[TEMPERATURE] = temperature;
106	>	statsMap_["TEMPERATURE"] =  TEMPERATURE;
107	>
108	>	StatsData pressure;
109	>	pressure.units =  "atm";
110	>	pressure.title =  "Pressure";
111	>	pressure.dataType = "RealType";
112	>	pressure.accumulator = new Accumulator();
113	>	data_[PRESSURE] = pressure;
114	>	statsMap_["PRESSURE"] =  PRESSURE;
115	>
116	>	StatsData volume;
117	>	volume.units =  "A^3";
118	>	volume.title =  "Volume";
119	>	volume.dataType = "RealType";
120	>	volume.accumulator = new Accumulator();
121	>	data_[VOLUME] = volume;
122	>	statsMap_["VOLUME"] =  VOLUME;
123	>
124	>	StatsData hullvolume;
125	>	hullvolume.units =  "A^3";
126	>	hullvolume.title =  "Hull Volume";
127	>	hullvolume.dataType = "RealType";
128	>	hullvolume.accumulator = new Accumulator();
129	>	data_[HULLVOLUME] = hullvolume;
130	>	statsMap_["HULLVOLUME"] =  HULLVOLUME;
131	>
132	>	StatsData gyrvolume;
133	>	gyrvolume.units =  "A^3";
134	>	gyrvolume.title =  "Gyrational Volume";
135	>	gyrvolume.dataType = "RealType";
136	>	gyrvolume.accumulator = new Accumulator();
137	>	data_[GYRVOLUME] = gyrvolume;
138	>	statsMap_["GYRVOLUME"] =  GYRVOLUME;
139	>
140	>	StatsData conserved_quantity;
141	>	conserved_quantity.units =  "kcal/mol";
142	>	conserved_quantity.title =  "Conserved Quantity";
143	>	conserved_quantity.dataType = "RealType";
144	>	conserved_quantity.accumulator = new Accumulator();
145	>	data_[CONSERVED_QUANTITY] = conserved_quantity;
146	>	statsMap_["CONSERVED_QUANTITY"] =  CONSERVED_QUANTITY;
147	>
148	>	StatsData translational_kinetic;
149	>	translational_kinetic.units =  "kcal/mol";
150	>	translational_kinetic.title =  "Translational Kinetic";
151	>	translational_kinetic.dataType = "RealType";
152	>	translational_kinetic.accumulator = new Accumulator();
153	>	data_[TRANSLATIONAL_KINETIC] = translational_kinetic;
154	>	statsMap_["TRANSLATIONAL_KINETIC"] =  TRANSLATIONAL_KINETIC;
155	>
156	>	StatsData rotational_kinetic;
157	>	rotational_kinetic.units =  "kcal/mol";
158	>	rotational_kinetic.title =  "Rotational Kinetic";
159	>	rotational_kinetic.dataType = "RealType";
160	>	rotational_kinetic.accumulator = new Accumulator();
161	>	data_[ROTATIONAL_KINETIC] = rotational_kinetic;
162	>	statsMap_["ROTATIONAL_KINETIC"] =  ROTATIONAL_KINETIC;
163	>
164	>	StatsData long_range_potential;
165	>	long_range_potential.units =  "kcal/mol";
166	>	long_range_potential.title =  "Long Range Potential";
167	>	long_range_potential.dataType = "RealType";
168	>	long_range_potential.accumulator = new Accumulator();
169	>	data_[LONG_RANGE_POTENTIAL] = long_range_potential;
170	>	statsMap_["LONG_RANGE_POTENTIAL"] =  LONG_RANGE_POTENTIAL;
171	>
172	>	StatsData vanderwaals_potential;
173	>	vanderwaals_potential.units =  "kcal/mol";
174	>	vanderwaals_potential.title =  "van der waals Potential";
175	>	vanderwaals_potential.dataType = "RealType";
176	>	vanderwaals_potential.accumulator = new Accumulator();
177	>	data_[VANDERWAALS_POTENTIAL] = vanderwaals_potential;
178	>	statsMap_["VANDERWAALS_POTENTIAL"] =  VANDERWAALS_POTENTIAL;
179	>
180	>	StatsData electrostatic_potential;
181	>	electrostatic_potential.units =  "kcal/mol";
182	>	electrostatic_potential.title =  "Electrostatic Potential";
183	>	electrostatic_potential.dataType = "RealType";
184	>	electrostatic_potential.accumulator = new Accumulator();
185	>	data_[ELECTROSTATIC_POTENTIAL] = electrostatic_potential;
186	>	statsMap_["ELECTROSTATIC_POTENTIAL"] =  ELECTROSTATIC_POTENTIAL;
187	>
188	>	StatsData metallic_potential;
189	>	metallic_potential.units =  "kcal/mol";
190	>	metallic_potential.title =  "Metallic Potential";
191	>	metallic_potential.dataType = "RealType";
192	>	metallic_potential.accumulator = new Accumulator();
193	>	data_[METALLIC_POTENTIAL] = metallic_potential;
194	>	statsMap_["METALLIC_POTENTIAL"] =  METALLIC_POTENTIAL;
195	>
196	>	StatsData hydrogenbonding_potential;
197	>	hydrogenbonding_potential.units =  "kcal/mol";
198	>	hydrogenbonding_potential.title =  "Hydrogen Bonding Potential";
199	>	hydrogenbonding_potential.dataType = "RealType";
200	>	hydrogenbonding_potential.accumulator = new Accumulator();
201	>	data_[HYDROGENBONDING_POTENTIAL] = hydrogenbonding_potential;
202	>	statsMap_["HYDROGENBONDING_POTENTIAL"] =  HYDROGENBONDING_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	<	Stats::units_[TIME] = "fs";
237	<	Stats::units_[TOTAL_ENERGY] = "kcal/mol";
238	<	Stats::units_[POTENTIAL_ENERGY] = "kcal/mol";
239	<	Stats::units_[KINETIC_ENERGY] = "kcal/mol";
240	<	Stats::units_[TEMPERATURE] = "K";
241	<	Stats::units_[PRESSURE] = "atm";
242	<	Stats::units_[VOLUME] = "A^3";
100	<	Stats::units_[CONSERVED_QUANTITY] = "kcal/mol";
101	<	Stats::units_[TRANSLATIONAL_KINETIC] = "kcal/mol";
102	<	Stats::units_[ROTATIONAL_KINETIC] = "kcal/mol";
103	<	Stats::units_[LONG_RANGE_POTENTIAL] = "kcal/mol";
104	<	Stats::units_[SHORT_RANGE_POTENTIAL] = "kcal/mol";
105	<	Stats::units_[VANDERWAALS_POTENTIAL] = "kcal/mol";
106	<	Stats::units_[BOND_POTENTIAL] = "kcal/mol";
107	<	Stats::units_[BEND_POTENTIAL] = "kcal/mol";
108	<	Stats::units_[DIHEDRAL_POTENTIAL] = "kcal/mol";
109	<	Stats::units_[IMPROPER_POTENTIAL] = "kcal/mol";
110	<	Stats::units_[VRAW] = "kcal/mol";
111	<	Stats::units_[VHARM] = "kcal/mol";
112	<	Stats::units_[PRESSURE_TENSOR_X] = "amu*fs^-2*Ang^-1";
113	<	Stats::units_[PRESSURE_TENSOR_Y] = "amu*fs^-2*Ang^-1";
114	<	Stats::units_[PRESSURE_TENSOR_Z] = "amu*fs^-2*Ang^-1";
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 tagged_pair_distance;
277	+	tagged_pair_distance.units =  "Ang";
278	+	tagged_pair_distance.title =  "Tagged_Pair_Distance";
279	+	tagged_pair_distance.dataType = "RealType";
280	+	tagged_pair_distance.accumulator = new Accumulator();
281	+	data_[TAGGED_PAIR_DISTANCE] = tagged_pair_distance;
282	+	statsMap_["TAGGED_PAIR_DISTANCE"] =  TAGGED_PAIR_DISTANCE;
283	+
284	+	StatsData shadowh;
285	+	shadowh.units =  "kcal/mol";
286	+	shadowh.title =  "Shadow Hamiltonian";
287	+	shadowh.dataType = "RealType";
288	+	shadowh.accumulator = new Accumulator();
289	+	data_[SHADOWH] = shadowh;
290	+	statsMap_["SHADOWH"] =  SHADOWH;
291	+
292	+	StatsData helfandmoment;
293	+	helfandmoment.units =  "Ang*kcal/mol";
294	+	helfandmoment.title =  "Thermal Helfand Moment";
295	+	helfandmoment.dataType = "Vector3d";
296	+	helfandmoment.accumulator = new VectorAccumulator();
297	+	data_[HELFANDMOMENT] = helfandmoment;
298	+	statsMap_["HELFANDMOMENT"] = HELFANDMOMENT;
299	+
300	+	StatsData heatflux;
301	+	heatflux.units = "amu/fs^3";
302	+	heatflux.title =  "Heat Flux";
303	+	heatflux.dataType = "Vector3d";
304	+	heatflux.accumulator = new VectorAccumulator();
305	+	data_[HEATFLUX] = heatflux;
306	+	statsMap_["HEATFLUX"] = HEATFLUX;
307	+
308	+	StatsData electronic_temperature;
309	+	electronic_temperature.units = "K";
310	+	electronic_temperature.title =  "Electronic Temperature";
311	+	electronic_temperature.dataType = "RealType";
312	+	electronic_temperature.accumulator = new Accumulator();
313	+	data_[ELECTRONIC_TEMPERATURE] = electronic_temperature;
314	+	statsMap_["ELECTRONIC_TEMPERATURE"] = ELECTRONIC_TEMPERATURE;
315	+
316	+	// Now, set some defaults in the mask:
317	+
318	+	Globals* simParams = info_->getSimParams();
319	+	std::string statFileFormatString = simParams->getStatFileFormat();
320	+	parseStatFileFormat(statFileFormatString);
321	+
322	+	// if we're doing a thermodynamic integration, we'll want the raw
323	+	// potential as well as the full potential:
324	+
325	+	if (simParams->getUseThermodynamicIntegration())
326	+	statsMask_.set(RAW_POTENTIAL);
327	+
328	+	// if we've got restraints turned on, we'll also want a report of the
329	+	// total harmonic restraints
330	+	if (simParams->getUseRestraints()){
331	+	statsMask_.set(RESTRAINT_POTENTIAL);
332	+	}
333	+
334	+	if (simParams->havePrintPressureTensor() &&
335	+	simParams->getPrintPressureTensor()){
336	+	statsMask_.set(PRESSURE_TENSOR);
337	+	}
338	+
339	+	// Why do we have both of these?
340	+	if (simParams->getAccumulateBoxDipole()) {
341	+	statsMask_.set(SYSTEM_DIPOLE);
342	+	}
343	+	if (info_->getCalcBoxDipole()){
344	+	statsMask_.set(SYSTEM_DIPOLE);
345	+	}
346	+
347	+	if (simParams->havePrintHeatFlux()) {
348	+	if (simParams->getPrintHeatFlux()){
349	+	statsMask_.set(HEATFLUX);
350	+	}
351	+	}
352	+
353	+
354	+	if (simParams->haveTaggedAtomPair() && simParams->havePrintTaggedPairDistance()) {
355	+	if (simParams->getPrintTaggedPairDistance()) {
356	+	statsMask_.set(TAGGED_PAIR_DISTANCE);
357	+	}
358	+	}
359	+
360		}
361
362	+	void Stats::parseStatFileFormat(const std::string& format) {
363	+	StringTokenizer tokenizer(format, " ,;|\t\n\r");
364	+
365	+	while(tokenizer.hasMoreTokens()) {
366	+	std::string token(tokenizer.nextToken());
367	+	toUpper(token);
368	+	StatsMapType::iterator i = statsMap_.find(token);
369	+	if (i != statsMap_.end()) {
370	+	statsMask_.set(i->second);
371	+	} else {
372	+	sprintf( painCave.errMsg,
373	+	"Stats::parseStatFileFormat: %s is not a recognized\n"
374	+	"\tstatFileFormat keyword.\n", token.c_str() );
375	+	painCave.isFatal = 0;
376	+	painCave.severity = OPENMD_ERROR;
377	+	simError();
378	+	}
379	+	}
380	+	}
381	+
382	+
383	+	std::string Stats::getTitle(int index) {
384	+	assert(index >=0 && index < ENDINDEX);
385	+	return data_[index].title;
386	+	}
387	+
388	+	std::string Stats::getUnits(int index) {
389	+	assert(index >=0 && index < ENDINDEX);
390	+	return data_[index].units;
391	+	}
392	+
393	+	std::string Stats::getDataType(int index) {
394	+	assert(index >=0 && index < ENDINDEX);
395	+	return data_[index].dataType;
396	+	}
397	+
398	+	void Stats::collectStats(){
399	+	Globals* simParams = info_->getSimParams();
400	+	Snapshot* snap = info_->getSnapshotManager()->getCurrentSnapshot();
401	+	Thermo thermo(info_);
402	+
403	+	for (unsigned int i = 0; i < statsMask_.size(); ++i) {
404	+	if (statsMask_[i]) {
405	+	switch (i) {
406	+	case TIME:
407	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getTime());
408	+	break;
409	+	case KINETIC_ENERGY:
410	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getKinetic());
411	+	break;
412	+	case POTENTIAL_ENERGY:
413	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getPotential());
414	+	break;
415	+	case TOTAL_ENERGY:
416	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getTotalEnergy());
417	+	break;
418	+	case TEMPERATURE:
419	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getTemperature());
420	+	break;
421	+	case PRESSURE:
422	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getPressure());
423	+	break;
424	+	case VOLUME:
425	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getVolume());
426	+	break;
427	+	case CONSERVED_QUANTITY:
428	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getConservedQuantity());
429	+	break;
430	+	case PRESSURE_TENSOR:
431	+	dynamic_cast<MatrixAccumulator *>(data_[i].accumulator)->add(thermo.getPressureTensor());
432	+	break;
433	+	case SYSTEM_DIPOLE:
434	+	dynamic_cast<VectorAccumulator *>(data_[i].accumulator)->add(thermo.getSystemDipole());
435	+	break;
436	+	case HEATFLUX:
437	+	dynamic_cast<VectorAccumulator *>(data_[i].accumulator)->add(thermo.getHeatFlux());
438	+	break;
439	+	case HULLVOLUME:
440	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getHullVolume());
441	+	break;
442	+	case GYRVOLUME:
443	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getGyrationalVolume());
444	+	break;
445	+	case TRANSLATIONAL_KINETIC:
446	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getTranslationalKinetic());
447	+	break;
448	+	case ROTATIONAL_KINETIC:
449	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getRotationalKinetic());
450	+	break;
451	+	case LONG_RANGE_POTENTIAL:
452	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getLongRangePotential());
453	+	break;
454	+	case VANDERWAALS_POTENTIAL:
455	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getLongRangePotentials()[VANDERWAALS_FAMILY]);
456	+	break;
457	+	case ELECTROSTATIC_POTENTIAL:
458	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getLongRangePotentials()[ELECTROSTATIC_FAMILY]);
459	+	break;
460	+	case METALLIC_POTENTIAL:
461	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getLongRangePotentials()[METALLIC_FAMILY]);
462	+	break;
463	+	case HYDROGENBONDING_POTENTIAL:
464	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getLongRangePotentials()[HYDROGENBONDING_FAMILY]);
465	+	break;
466	+	case SHORT_RANGE_POTENTIAL:
467	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getShortRangePotential());
468	+	break;
469	+	case BOND_POTENTIAL:
470	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getBondPotential());
471	+	break;
472	+	case BEND_POTENTIAL:
473	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getBendPotential());
474	+	break;
475	+	case DIHEDRAL_POTENTIAL:
476	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getTorsionPotential());
477	+	break;
478	+	case INVERSION_POTENTIAL:
479	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getInversionPotential());
480	+	break;
481	+	case RAW_POTENTIAL:
482	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getRawPotential());
483	+	break;
484	+	case RESTRAINT_POTENTIAL:
485	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(snap->getRestraintPotential());
486	+	break;
487	+	case TAGGED_PAIR_DISTANCE:
488	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getTaggedAtomPairDistance());
489	+	break;
490	+	/*
491	+	case SHADOWH:
492	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getShadowHamiltionian());
493	+	break;
494	+	case HELFANDMOMENT:
495	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getHelfandMoment());
496	+	break;
497	+	*/
498	+	case ELECTRONIC_TEMPERATURE:
499	+	dynamic_cast<Accumulator *>(data_[i].accumulator)->add(thermo.getElectronicTemperature());
500	+	break;
501	+	}
502	+	}
503	+	}
504	+	}
505	+
506	+	int Stats::getIntData(int index) {
507	+	assert(index >=0 && index < ENDINDEX);
508	+	RealType value;
509	+	dynamic_cast<Accumulator *>(data_[index].accumulator)->getLastValue(value);
510	+	return (int) value;
511	+	}
512	+	RealType Stats::getRealData(int index) {
513	+	assert(index >=0 && index < ENDINDEX);
514	+	RealType value(0.0);
515	+	dynamic_cast<Accumulator *>(data_[index].accumulator)->getLastValue(value);
516	+	return value;
517	+	}
518	+	Vector3d Stats::getVectorData(int index) {
519	+	assert(index >=0 && index < ENDINDEX);
520	+	Vector3d value;
521	+	dynamic_cast<VectorAccumulator*>(data_[index].accumulator)->getLastValue(value);
522	+	return value;
523	+	}
524	+	Mat3x3d Stats::getMatrixData(int index) {
525	+	assert(index >=0 && index < ENDINDEX);
526	+	Mat3x3d value;
527	+	dynamic_cast<MatrixAccumulator*>(data_[index].accumulator)->getLastValue(value);
528	+	return value;
529	+	}
530	+
531	+	Stats::StatsBitSet Stats::getStatsMask() {
532	+	return statsMask_;
533	+	}
534	+	Stats::StatsMapType Stats::getStatsMap() {
535	+	return statsMap_;
536	+	}
537	+	void Stats::setStatsMask(Stats::StatsBitSet mask) {
538	+	statsMask_ = mask;
539	+	}
540	+
541		}

Comparing trunk/src/brains/Stats.cpp (property svn:keywords):
Revision 541 by tim, Sun May 22 21:05:15 2005 UTC vs.
Revision 1834 by gezelter, Tue Jan 15 16:28:42 2013 UTC

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