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root/OpenMD/trunk/src/rnemd/RNEMD.cpp

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trunk/src/integrators/RNEMD.cpp (file contents), Revision 1330 by skuang, Thu Mar 19 21:03:36 2009 UTC vs.
trunk/src/rnemd/RNEMD.cpp (file contents), Revision 2071 by gezelter, Sat Mar 7 21:41:51 2015 UTC

#	Line 6 | Line 6
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
19	<	*    notice, this list of conditions and the following disclaimer.
20	<	*
21	<	* 3. Redistributions in binary form must reproduce the above copyright
22	<	*    notice, this list of conditions and the following disclaimer in the
23	<	*    documentation and/or other materials provided with the
24	<	*    distribution.
25	<	*
26	<	* This software is provided "AS IS," without a warranty of any
27	<	* kind. All express or implied conditions, representations and
28	<	* warranties, including any implied warranty of merchantability,
29	<	* fitness for a particular purpose or non-infringement, are hereby
30	<	* excluded.  The University of Notre Dame and its licensors shall not
31	<	* be liable for any damages suffered by licensee as a result of
32	<	* using, modifying or distributing the software or its
33	<	* derivatives. In no event will the University of Notre Dame or its
34	<	* licensors be liable for any lost revenue, profit or data, or for
35	<	* direct, indirect, special, consequential, incidental or punitive
36	<	* damages, however caused and regardless of the theory of liability,
37	<	* arising out of the use of or inability to use software, even if the
38	<	* University of Notre Dame has been advised of the possibility of
39	<	* such damages.
40	<	*/
41	<
42	<	#include "integrators/RNEMD.hpp"
43	<	#include "math/SquareMatrix3.hpp"
44	<	#include "primitives/Molecule.hpp"
45	<	#include "primitives/StuntDouble.hpp"
46	<
47	<	#ifndef IS_MPI
48	<	#include "math/SeqRandNumGen.hpp"
49	<	#else
50	<	#include "math/ParallelRandNumGen.hpp"
51	<	#endif
52	<
53	<	/* Remove me after testing*/
54	<	/*
55	<	#include <cstdio>
56	<	#include <iostream>
57	<	*/
58	<	/*End remove me*/
59	<
60	<	namespace oopse {
61	<
62	<	RNEMD::RNEMD(SimInfo* info) : info_(info) {
63	<
64	<	int seedValue;
65	<	Globals * simParams = info->getSimParams();
66	<
67	<	stringToEnumMap_["Kinetic"] = rnemdKinetic;
68	<	stringToEnumMap_["Px"] = rnemdPx;
69	<	stringToEnumMap_["Py"] = rnemdPy;
70	<	stringToEnumMap_["Pz"] = rnemdPz;
71	<	stringToEnumMap_["Unknown"] = rnemdUnknown;
72	<
73	<	const std::string st = simParams->getRNEMD_swapType();
74	<
75	<	std::map<std::string, RNEMDTypeEnum>::iterator i;
76	<	i = stringToEnumMap_.find(st);
77	<	rnemdType_  = (i == stringToEnumMap_.end()) ? RNEMD::rnemdUnknown : i->second;
78	<
79	<
80	<	set_RNEMD_swapTime(simParams->getRNEMD_swapTime());
81	<	set_RNEMD_nBins(simParams->getRNEMD_nBins());
82	<	exchangeSum_ = 0.0;
83	<
84	<	#ifndef IS_MPI
85	<	if (simParams->haveSeed()) {
86	<	seedValue = simParams->getSeed();
87	<	randNumGen_ = new SeqRandNumGen(seedValue);
88	<	}else {
89	<	randNumGen_ = new SeqRandNumGen();
90	<	}
91	<	#else
92	<	if (simParams->haveSeed()) {
93	<	seedValue = simParams->getSeed();
94	<	randNumGen_ = new ParallelRandNumGen(seedValue);
95	<	}else {
96	<	randNumGen_ = new ParallelRandNumGen();
97	<	}
98	<	#endif
99	<	}
100	<
101	<	RNEMD::~RNEMD() {
102	<	delete randNumGen_;
103	<	}
104	<
105	<	void RNEMD::doSwap() {
106	<	std::cerr << "in RNEMD!\n";
107	<	std::cerr << "nBins = " << nBins_ << "\n";
108	<	std::cerr << "swapTime = " << swapTime_ << "\n";
109	<	std::cerr << "exchangeSum = " << exchangeSum_ << "\n";
110	<	std::cerr << "swapType = " << rnemdType_ << "\n";
111	<	}
112	<	}
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]  Vardeman & Gezelter, in progress (2009).
40	>	*/
41	>	#ifdef IS_MPI
42	>	#include <mpi.h>
43	>	#endif
44	>
45	>	#include <cmath>
46	>	#include <sstream>
47	>	#include <string>
48	>
49	>	#include "rnemd/RNEMD.hpp"
50	>	#include "math/Vector3.hpp"
51	>	#include "math/Vector.hpp"
52	>	#include "math/SquareMatrix3.hpp"
53	>	#include "math/Polynomial.hpp"
54	>	#include "primitives/Molecule.hpp"
55	>	#include "primitives/StuntDouble.hpp"
56	>	#include "utils/PhysicalConstants.hpp"
57	>	#include "utils/Tuple.hpp"
58	>	#include "brains/Thermo.hpp"
59	>	#include "math/ConvexHull.hpp"
60	>
61	>	#ifdef _MSC_VER
62	>	#define isnan(x) _isnan((x))
63	>	#define isinf(x) (!_finite(x) && !_isnan(x))
64	>	#endif
65	>
66	>	#define HONKING_LARGE_VALUE 1.0e10
67	>
68	>	using namespace std;
69	>	namespace OpenMD {
70	>
71	>	RNEMD::RNEMD(SimInfo* info) : info_(info),
72	>	evaluator_(info_), seleMan_(info_),
73	>	evaluatorA_(info_), seleManA_(info_),
74	>	evaluatorB_(info_), seleManB_(info_),
75	>	commonA_(info_), commonB_(info_),
76	>	usePeriodicBoundaryConditions_(info_->getSimParams()->getUsePeriodicBoundaryConditions()),
77	>	hasDividingArea_(false),
78	>	hasData_(false) {
79	>
80	>	trialCount_ = 0;
81	>	failTrialCount_ = 0;
82	>	failRootCount_ = 0;
83	>
84	>	Globals* simParams = info->getSimParams();
85	>	RNEMDParameters* rnemdParams = simParams->getRNEMDParameters();
86	>
87	>	doRNEMD_ = rnemdParams->getUseRNEMD();
88	>	if (!doRNEMD_) return;
89	>
90	>	stringToMethod_["Swap"]  = rnemdSwap;
91	>	stringToMethod_["NIVS"]  = rnemdNIVS;
92	>	stringToMethod_["VSS"]   = rnemdVSS;
93	>
94	>	stringToFluxType_["KE"]  = rnemdKE;
95	>	stringToFluxType_["Px"]  = rnemdPx;
96	>	stringToFluxType_["Py"]  = rnemdPy;
97	>	stringToFluxType_["Pz"]  = rnemdPz;
98	>	stringToFluxType_["Pvector"]  = rnemdPvector;
99	>	stringToFluxType_["Lx"]  = rnemdLx;
100	>	stringToFluxType_["Ly"]  = rnemdLy;
101	>	stringToFluxType_["Lz"]  = rnemdLz;
102	>	stringToFluxType_["Lvector"]  = rnemdLvector;
103	>	stringToFluxType_["KE+Px"]  = rnemdKePx;
104	>	stringToFluxType_["KE+Py"]  = rnemdKePy;
105	>	stringToFluxType_["KE+Pvector"]  = rnemdKePvector;
106	>	stringToFluxType_["KE+Lx"]  = rnemdKeLx;
107	>	stringToFluxType_["KE+Ly"]  = rnemdKeLy;
108	>	stringToFluxType_["KE+Lz"]  = rnemdKeLz;
109	>	stringToFluxType_["KE+Lvector"]  = rnemdKeLvector;
110	>
111	>	runTime_ = simParams->getRunTime();
112	>	statusTime_ = simParams->getStatusTime();
113	>
114	>	const string methStr = rnemdParams->getMethod();
115	>	bool hasFluxType = rnemdParams->haveFluxType();
116	>
117	>	rnemdObjectSelection_ = rnemdParams->getObjectSelection();
118	>
119	>	string fluxStr;
120	>	if (hasFluxType) {
121	>	fluxStr = rnemdParams->getFluxType();
122	>	} else {
123	>	sprintf(painCave.errMsg,
124	>	"RNEMD: No fluxType was set in the md file.  This parameter,\n"
125	>	"\twhich must be one of the following values:\n"
126	>	"\tKE, Px, Py, Pz, Pvector, Lx, Ly, Lz, Lvector,\n"
127	>	"\tKE+Px, KE+Py, KE+Pvector, KE+Lx, KE+Ly, KE+Lz, KE+Lvector\n"
128	>	"\tmust be set to use RNEMD\n");
129	>	painCave.isFatal = 1;
130	>	painCave.severity = OPENMD_ERROR;
131	>	simError();
132	>	}
133	>
134	>	bool hasKineticFlux = rnemdParams->haveKineticFlux();
135	>	bool hasMomentumFlux = rnemdParams->haveMomentumFlux();
136	>	bool hasMomentumFluxVector = rnemdParams->haveMomentumFluxVector();
137	>	bool hasAngularMomentumFlux = rnemdParams->haveAngularMomentumFlux();
138	>	bool hasAngularMomentumFluxVector = rnemdParams->haveAngularMomentumFluxVector();
139	>	hasSelectionA_ = rnemdParams->haveSelectionA();
140	>	hasSelectionB_ = rnemdParams->haveSelectionB();
141	>	bool hasSlabWidth = rnemdParams->haveSlabWidth();
142	>	bool hasSlabACenter = rnemdParams->haveSlabACenter();
143	>	bool hasSlabBCenter = rnemdParams->haveSlabBCenter();
144	>	bool hasSphereARadius = rnemdParams->haveSphereARadius();
145	>	hasSphereBRadius_ = rnemdParams->haveSphereBRadius();
146	>	bool hasCoordinateOrigin = rnemdParams->haveCoordinateOrigin();
147	>	bool hasOutputFileName = rnemdParams->haveOutputFileName();
148	>	bool hasOutputFields = rnemdParams->haveOutputFields();
149	>
150	>	map<string, RNEMDMethod>::iterator i;
151	>	i = stringToMethod_.find(methStr);
152	>	if (i != stringToMethod_.end())
153	>	rnemdMethod_ = i->second;
154	>	else {
155	>	sprintf(painCave.errMsg,
156	>	"RNEMD: The current method,\n"
157	>	"\t\t%s is not one of the recognized\n"
158	>	"\texchange methods: Swap, NIVS, or VSS\n",
159	>	methStr.c_str());
160	>	painCave.isFatal = 1;
161	>	painCave.severity = OPENMD_ERROR;
162	>	simError();
163	>	}
164	>
165	>	map<string, RNEMDFluxType>::iterator j;
166	>	j = stringToFluxType_.find(fluxStr);
167	>	if (j != stringToFluxType_.end())
168	>	rnemdFluxType_ = j->second;
169	>	else {
170	>	sprintf(painCave.errMsg,
171	>	"RNEMD: The current fluxType,\n"
172	>	"\t\t%s\n"
173	>	"\tis not one of the recognized flux types.\n",
174	>	fluxStr.c_str());
175	>	painCave.isFatal = 1;
176	>	painCave.severity = OPENMD_ERROR;
177	>	simError();
178	>	}
179	>
180	>	bool methodFluxMismatch = false;
181	>	bool hasCorrectFlux = false;
182	>	switch(rnemdMethod_) {
183	>	case rnemdSwap:
184	>	switch (rnemdFluxType_) {
185	>	case rnemdKE:
186	>	hasCorrectFlux = hasKineticFlux;
187	>	break;
188	>	case rnemdPx:
189	>	case rnemdPy:
190	>	case rnemdPz:
191	>	hasCorrectFlux = hasMomentumFlux;
192	>	break;
193	>	default :
194	>	methodFluxMismatch = true;
195	>	break;
196	>	}
197	>	break;
198	>	case rnemdNIVS:
199	>	switch (rnemdFluxType_) {
200	>	case rnemdKE:
201	>	case rnemdRotKE:
202	>	case rnemdFullKE:
203	>	hasCorrectFlux = hasKineticFlux;
204	>	break;
205	>	case rnemdPx:
206	>	case rnemdPy:
207	>	case rnemdPz:
208	>	hasCorrectFlux = hasMomentumFlux;
209	>	break;
210	>	case rnemdKePx:
211	>	case rnemdKePy:
212	>	hasCorrectFlux = hasMomentumFlux && hasKineticFlux;
213	>	break;
214	>	default:
215	>	methodFluxMismatch = true;
216	>	break;
217	>	}
218	>	break;
219	>	case rnemdVSS:
220	>	switch (rnemdFluxType_) {
221	>	case rnemdKE:
222	>	case rnemdRotKE:
223	>	case rnemdFullKE:
224	>	hasCorrectFlux = hasKineticFlux;
225	>	break;
226	>	case rnemdPx:
227	>	case rnemdPy:
228	>	case rnemdPz:
229	>	hasCorrectFlux = hasMomentumFlux;
230	>	break;
231	>	case rnemdLx:
232	>	case rnemdLy:
233	>	case rnemdLz:
234	>	hasCorrectFlux = hasAngularMomentumFlux;
235	>	break;
236	>	case rnemdPvector:
237	>	hasCorrectFlux = hasMomentumFluxVector;
238	>	break;
239	>	case rnemdLvector:
240	>	hasCorrectFlux = hasAngularMomentumFluxVector;
241	>	break;
242	>	case rnemdKePx:
243	>	case rnemdKePy:
244	>	hasCorrectFlux = hasMomentumFlux && hasKineticFlux;
245	>	break;
246	>	case rnemdKeLx:
247	>	case rnemdKeLy:
248	>	case rnemdKeLz:
249	>	hasCorrectFlux = hasAngularMomentumFlux && hasKineticFlux;
250	>	break;
251	>	case rnemdKePvector:
252	>	hasCorrectFlux = hasMomentumFluxVector && hasKineticFlux;
253	>	break;
254	>	case rnemdKeLvector:
255	>	hasCorrectFlux = hasAngularMomentumFluxVector && hasKineticFlux;
256	>	break;
257	>	default:
258	>	methodFluxMismatch = true;
259	>	break;
260	>	}
261	>	default:
262	>	break;
263	>	}
264	>
265	>	if (methodFluxMismatch) {
266	>	sprintf(painCave.errMsg,
267	>	"RNEMD: The current method,\n"
268	>	"\t\t%s\n"
269	>	"\tcannot be used with the current flux type, %s\n",
270	>	methStr.c_str(), fluxStr.c_str());
271	>	painCave.isFatal = 1;
272	>	painCave.severity = OPENMD_ERROR;
273	>	simError();
274	>	}
275	>	if (!hasCorrectFlux) {
276	>	sprintf(painCave.errMsg,
277	>	"RNEMD: The current method, %s, and flux type, %s,\n"
278	>	"\tdid not have the correct flux value specified. Options\n"
279	>	"\tinclude: kineticFlux, momentumFlux, angularMomentumFlux,\n"
280	>	"\tmomentumFluxVector, and angularMomentumFluxVector.\n",
281	>	methStr.c_str(), fluxStr.c_str());
282	>	painCave.isFatal = 1;
283	>	painCave.severity = OPENMD_ERROR;
284	>	simError();
285	>	}
286	>
287	>	if (hasKineticFlux) {
288	>	// convert the kcal / mol / Angstroms^2 / fs values in the md file
289	>	// into  amu / fs^3:
290	>	kineticFlux_ = rnemdParams->getKineticFlux()
291	>	* PhysicalConstants::energyConvert;
292	>	} else {
293	>	kineticFlux_ = 0.0;
294	>	}
295	>	if (hasMomentumFluxVector) {
296	>	std::vector<RealType> mf = rnemdParams->getMomentumFluxVector();
297	>	if (mf.size() != 3) {
298	>	sprintf(painCave.errMsg,
299	>	"RNEMD: Incorrect number of parameters specified for momentumFluxVector.\n"
300	>	"\tthere should be 3 parameters, but %lu were specified.\n",
301	>	mf.size());
302	>	painCave.isFatal = 1;
303	>	simError();
304	>	}
305	>	momentumFluxVector_.x() = mf[0];
306	>	momentumFluxVector_.y() = mf[1];
307	>	momentumFluxVector_.z() = mf[2];
308	>	} else {
309	>	momentumFluxVector_ = V3Zero;
310	>	if (hasMomentumFlux) {
311	>	RealType momentumFlux = rnemdParams->getMomentumFlux();
312	>	switch (rnemdFluxType_) {
313	>	case rnemdPx:
314	>	momentumFluxVector_.x() = momentumFlux;
315	>	break;
316	>	case rnemdPy:
317	>	momentumFluxVector_.y() = momentumFlux;
318	>	break;
319	>	case rnemdPz:
320	>	momentumFluxVector_.z() = momentumFlux;
321	>	break;
322	>	case rnemdKePx:
323	>	momentumFluxVector_.x() = momentumFlux;
324	>	break;
325	>	case rnemdKePy:
326	>	momentumFluxVector_.y() = momentumFlux;
327	>	break;
328	>	default:
329	>	break;
330	>	}
331	>	}
332	>	}
333	>	if (hasAngularMomentumFluxVector) {
334	>	std::vector<RealType> amf = rnemdParams->getAngularMomentumFluxVector();
335	>	if (amf.size() != 3) {
336	>	sprintf(painCave.errMsg,
337	>	"RNEMD: Incorrect number of parameters specified for angularMomentumFluxVector.\n"
338	>	"\tthere should be 3 parameters, but %lu were specified.\n",
339	>	amf.size());
340	>	painCave.isFatal = 1;
341	>	simError();
342	>	}
343	>	angularMomentumFluxVector_.x() = amf[0];
344	>	angularMomentumFluxVector_.y() = amf[1];
345	>	angularMomentumFluxVector_.z() = amf[2];
346	>	} else {
347	>	angularMomentumFluxVector_ = V3Zero;
348	>	if (hasAngularMomentumFlux) {
349	>	RealType angularMomentumFlux = rnemdParams->getAngularMomentumFlux();
350	>	switch (rnemdFluxType_) {
351	>	case rnemdLx:
352	>	angularMomentumFluxVector_.x() = angularMomentumFlux;
353	>	break;
354	>	case rnemdLy:
355	>	angularMomentumFluxVector_.y() = angularMomentumFlux;
356	>	break;
357	>	case rnemdLz:
358	>	angularMomentumFluxVector_.z() = angularMomentumFlux;
359	>	break;
360	>	case rnemdKeLx:
361	>	angularMomentumFluxVector_.x() = angularMomentumFlux;
362	>	break;
363	>	case rnemdKeLy:
364	>	angularMomentumFluxVector_.y() = angularMomentumFlux;
365	>	break;
366	>	case rnemdKeLz:
367	>	angularMomentumFluxVector_.z() = angularMomentumFlux;
368	>	break;
369	>	default:
370	>	break;
371	>	}
372	>	}
373	>	}
374	>
375	>	if (hasCoordinateOrigin) {
376	>	std::vector<RealType> co = rnemdParams->getCoordinateOrigin();
377	>	if (co.size() != 3) {
378	>	sprintf(painCave.errMsg,
379	>	"RNEMD: Incorrect number of parameters specified for coordinateOrigin.\n"
380	>	"\tthere should be 3 parameters, but %lu were specified.\n",
381	>	co.size());
382	>	painCave.isFatal = 1;
383	>	simError();
384	>	}
385	>	coordinateOrigin_.x() = co[0];
386	>	coordinateOrigin_.y() = co[1];
387	>	coordinateOrigin_.z() = co[2];
388	>	} else {
389	>	coordinateOrigin_ = V3Zero;
390	>	}
391	>
392	>	// do some sanity checking
393	>
394	>	int selectionCount = seleMan_.getSelectionCount();
395	>	int nIntegrable = info->getNGlobalIntegrableObjects();
396	>	if (selectionCount > nIntegrable) {
397	>	sprintf(painCave.errMsg,
398	>	"RNEMD: The current objectSelection,\n"
399	>	"\t\t%s\n"
400	>	"\thas resulted in %d selected objects.  However,\n"
401	>	"\tthe total number of integrable objects in the system\n"
402	>	"\tis only %d.  This is almost certainly not what you want\n"
403	>	"\tto do.  A likely cause of this is forgetting the _RB_0\n"
404	>	"\tselector in the selection script!\n",
405	>	rnemdObjectSelection_.c_str(),
406	>	selectionCount, nIntegrable);
407	>	painCave.isFatal = 0;
408	>	painCave.severity = OPENMD_WARNING;
409	>	simError();
410	>	}
411	>
412	>	areaAccumulator_ = new Accumulator();
413	>
414	>	nBins_ = rnemdParams->getOutputBins();
415	>	binWidth_ = rnemdParams->getOutputBinWidth();
416	>
417	>	data_.resize(RNEMD::ENDINDEX);
418	>	OutputData z;
419	>	z.units =  "Angstroms";
420	>	z.title =  "Z";
421	>	z.dataType = "RealType";
422	>	z.accumulator.reserve(nBins_);
423	>	for (int i = 0; i < nBins_; i++)
424	>	z.accumulator.push_back( new Accumulator() );
425	>	data_[Z] = z;
426	>	outputMap_["Z"] =  Z;
427	>
428	>	OutputData r;
429	>	r.units =  "Angstroms";
430	>	r.title =  "R";
431	>	r.dataType = "RealType";
432	>	r.accumulator.reserve(nBins_);
433	>	for (int i = 0; i < nBins_; i++)
434	>	r.accumulator.push_back( new Accumulator() );
435	>	data_[R] = r;
436	>	outputMap_["R"] =  R;
437	>
438	>	OutputData temperature;
439	>	temperature.units =  "K";
440	>	temperature.title =  "Temperature";
441	>	temperature.dataType = "RealType";
442	>	temperature.accumulator.reserve(nBins_);
443	>	for (int i = 0; i < nBins_; i++)
444	>	temperature.accumulator.push_back( new Accumulator() );
445	>	data_[TEMPERATURE] = temperature;
446	>	outputMap_["TEMPERATURE"] =  TEMPERATURE;
447	>
448	>	OutputData velocity;
449	>	velocity.units = "angstroms/fs";
450	>	velocity.title =  "Velocity";
451	>	velocity.dataType = "Vector3d";
452	>	velocity.accumulator.reserve(nBins_);
453	>	for (int i = 0; i < nBins_; i++)
454	>	velocity.accumulator.push_back( new VectorAccumulator() );
455	>	data_[VELOCITY] = velocity;
456	>	outputMap_["VELOCITY"] = VELOCITY;
457	>
458	>	OutputData angularVelocity;
459	>	angularVelocity.units = "angstroms^2/fs";
460	>	angularVelocity.title =  "AngularVelocity";
461	>	angularVelocity.dataType = "Vector3d";
462	>	angularVelocity.accumulator.reserve(nBins_);
463	>	for (int i = 0; i < nBins_; i++)
464	>	angularVelocity.accumulator.push_back( new VectorAccumulator() );
465	>	data_[ANGULARVELOCITY] = angularVelocity;
466	>	outputMap_["ANGULARVELOCITY"] = ANGULARVELOCITY;
467	>
468	>	OutputData density;
469	>	density.units =  "g cm^-3";
470	>	density.title =  "Density";
471	>	density.dataType = "RealType";
472	>	density.accumulator.reserve(nBins_);
473	>	for (int i = 0; i < nBins_; i++)
474	>	density.accumulator.push_back( new Accumulator() );
475	>	data_[DENSITY] = density;
476	>	outputMap_["DENSITY"] =  DENSITY;
477	>
478	>	if (hasOutputFields) {
479	>	parseOutputFileFormat(rnemdParams->getOutputFields());
480	>	} else {
481	>	if (usePeriodicBoundaryConditions_)
482	>	outputMask_.set(Z);
483	>	else
484	>	outputMask_.set(R);
485	>	switch (rnemdFluxType_) {
486	>	case rnemdKE:
487	>	case rnemdRotKE:
488	>	case rnemdFullKE:
489	>	outputMask_.set(TEMPERATURE);
490	>	break;
491	>	case rnemdPx:
492	>	case rnemdPy:
493	>	outputMask_.set(VELOCITY);
494	>	break;
495	>	case rnemdPz:
496	>	case rnemdPvector:
497	>	outputMask_.set(VELOCITY);
498	>	outputMask_.set(DENSITY);
499	>	break;
500	>	case rnemdLx:
501	>	case rnemdLy:
502	>	case rnemdLz:
503	>	case rnemdLvector:
504	>	outputMask_.set(ANGULARVELOCITY);
505	>	break;
506	>	case rnemdKeLx:
507	>	case rnemdKeLy:
508	>	case rnemdKeLz:
509	>	case rnemdKeLvector:
510	>	outputMask_.set(TEMPERATURE);
511	>	outputMask_.set(ANGULARVELOCITY);
512	>	break;
513	>	case rnemdKePx:
514	>	case rnemdKePy:
515	>	outputMask_.set(TEMPERATURE);
516	>	outputMask_.set(VELOCITY);
517	>	break;
518	>	case rnemdKePvector:
519	>	outputMask_.set(TEMPERATURE);
520	>	outputMask_.set(VELOCITY);
521	>	outputMask_.set(DENSITY);
522	>	break;
523	>	default:
524	>	break;
525	>	}
526	>	}
527	>
528	>	if (hasOutputFileName) {
529	>	rnemdFileName_ = rnemdParams->getOutputFileName();
530	>	} else {
531	>	rnemdFileName_ = getPrefix(info->getFinalConfigFileName()) + ".rnemd";
532	>	}
533	>
534	>	exchangeTime_ = rnemdParams->getExchangeTime();
535	>
536	>	Snapshot* currentSnap_ = info->getSnapshotManager()->getCurrentSnapshot();
537	>	// total exchange sums are zeroed out at the beginning:
538	>
539	>	kineticExchange_ = 0.0;
540	>	momentumExchange_ = V3Zero;
541	>	angularMomentumExchange_ = V3Zero;
542	>
543	>	std::ostringstream selectionAstream;
544	>	std::ostringstream selectionBstream;
545	>
546	>	if (hasSelectionA_) {
547	>	selectionA_ = rnemdParams->getSelectionA();
548	>	} else {
549	>	if (usePeriodicBoundaryConditions_) {
550	>	Mat3x3d hmat = currentSnap_->getHmat();
551	>
552	>	if (hasSlabWidth)
553	>	slabWidth_ = rnemdParams->getSlabWidth();
554	>	else
555	>	slabWidth_ = hmat(2,2) / 10.0;
556	>
557	>	if (hasSlabACenter)
558	>	slabACenter_ = rnemdParams->getSlabACenter();
559	>	else
560	>	slabACenter_ = 0.0;
561	>
562	>	selectionAstream << "select wrappedz > "
563	>	<< slabACenter_ - 0.5*slabWidth_
564	>	<<  " && wrappedz < "
565	>	<< slabACenter_ + 0.5*slabWidth_;
566	>	selectionA_ = selectionAstream.str();
567	>	} else {
568	>	if (hasSphereARadius)
569	>	sphereARadius_ = rnemdParams->getSphereARadius();
570	>	else {
571	>	// use an initial guess to the size of the inner slab to be 1/10 the
572	>	// radius of an approximately spherical hull:
573	>	Thermo thermo(info);
574	>	RealType hVol = thermo.getHullVolume();
575	>	sphereARadius_ = 0.1 * pow((3.0 * hVol / (4.0 * M_PI)), 1.0/3.0);
576	>	}
577	>	selectionAstream << "select r < " << sphereARadius_;
578	>	selectionA_ = selectionAstream.str();
579	>	}
580	>	}
581	>
582	>	if (hasSelectionB_) {
583	>	selectionB_ = rnemdParams->getSelectionB();
584	>
585	>	} else {
586	>	if (usePeriodicBoundaryConditions_) {
587	>	Mat3x3d hmat = currentSnap_->getHmat();
588	>
589	>	if (hasSlabWidth)
590	>	slabWidth_ = rnemdParams->getSlabWidth();
591	>	else
592	>	slabWidth_ = hmat(2,2) / 10.0;
593	>
594	>	if (hasSlabBCenter)
595	>	slabBCenter_ = rnemdParams->getSlabBCenter();
596	>	else
597	>	slabBCenter_ = hmat(2,2) / 2.0;
598	>
599	>	selectionBstream << "select wrappedz > "
600	>	<< slabBCenter_ - 0.5*slabWidth_
601	>	<<  " && wrappedz < "
602	>	<< slabBCenter_ + 0.5*slabWidth_;
603	>	selectionB_ = selectionBstream.str();
604	>	} else {
605	>	if (hasSphereBRadius_) {
606	>	sphereBRadius_ = rnemdParams->getSphereBRadius();
607	>	selectionBstream << "select r > " << sphereBRadius_;
608	>	selectionB_ = selectionBstream.str();
609	>	} else {
610	>	selectionB_ = "select hull";
611	>	BisHull_ = true;
612	>	hasSelectionB_ = true;
613	>	}
614	>	}
615	>	}
616	>
617	>
618	>	// object evaluator:
619	>	evaluator_.loadScriptString(rnemdObjectSelection_);
620	>	seleMan_.setSelectionSet(evaluator_.evaluate());
621	>	evaluatorA_.loadScriptString(selectionA_);
622	>	evaluatorB_.loadScriptString(selectionB_);
623	>	seleManA_.setSelectionSet(evaluatorA_.evaluate());
624	>	seleManB_.setSelectionSet(evaluatorB_.evaluate());
625	>	commonA_ = seleManA_ & seleMan_;
626	>	commonB_ = seleManB_ & seleMan_;
627	>	}
628	>
629	>
630	>	RNEMD::~RNEMD() {
631	>	if (!doRNEMD_) return;
632	>	#ifdef IS_MPI
633	>	if (worldRank == 0) {
634	>	#endif
635	>
636	>	writeOutputFile();
637	>
638	>	rnemdFile_.close();
639	>
640	>	#ifdef IS_MPI
641	>	}
642	>	#endif
643	>
644	>	// delete all of the objects we created:
645	>	delete areaAccumulator_;
646	>	data_.clear();
647	>	}
648	>
649	>	void RNEMD::doSwap(SelectionManager& smanA, SelectionManager& smanB) {
650	>	if (!doRNEMD_) return;
651	>	int selei;
652	>	int selej;
653	>
654	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
655	>	Mat3x3d hmat = currentSnap_->getHmat();
656	>
657	>	StuntDouble* sd;
658	>
659	>	RealType min_val(0.0);
660	>	int min_found = 0;
661	>	StuntDouble* min_sd = NULL;
662	>
663	>	RealType max_val(0.0);
664	>	int max_found = 0;
665	>	StuntDouble* max_sd = NULL;
666	>
667	>	for (sd = seleManA_.beginSelected(selei); sd != NULL;
668	>	sd = seleManA_.nextSelected(selei)) {
669	>
670	>	Vector3d pos = sd->getPos();
671	>
672	>	// wrap the stuntdouble's position back into the box:
673	>
674	>	if (usePeriodicBoundaryConditions_)
675	>	currentSnap_->wrapVector(pos);
676	>
677	>	RealType mass = sd->getMass();
678	>	Vector3d vel = sd->getVel();
679	>	RealType value(0.0);
680	>
681	>	switch(rnemdFluxType_) {
682	>	case rnemdKE :
683	>
684	>	value = mass * vel.lengthSquare();
685	>
686	>	if (sd->isDirectional()) {
687	>	Vector3d angMom = sd->getJ();
688	>	Mat3x3d I = sd->getI();
689	>
690	>	if (sd->isLinear()) {
691	>	int i = sd->linearAxis();
692	>	int j = (i + 1) % 3;
693	>	int k = (i + 2) % 3;
694	>	value += angMom[j] * angMom[j] / I(j, j) +
695	>	angMom[k] * angMom[k] / I(k, k);
696	>	} else {
697	>	value += angMom[0]*angMom[0]/I(0, 0)
698	>	+ angMom[1]*angMom[1]/I(1, 1)
699	>	+ angMom[2]*angMom[2]/I(2, 2);
700	>	}
701	>	} //angular momenta exchange enabled
702	>	value *= 0.5;
703	>	break;
704	>	case rnemdPx :
705	>	value = mass * vel[0];
706	>	break;
707	>	case rnemdPy :
708	>	value = mass * vel[1];
709	>	break;
710	>	case rnemdPz :
711	>	value = mass * vel[2];
712	>	break;
713	>	default :
714	>	break;
715	>	}
716	>	if (!max_found) {
717	>	max_val = value;
718	>	max_sd = sd;
719	>	max_found = 1;
720	>	} else {
721	>	if (max_val < value) {
722	>	max_val = value;
723	>	max_sd = sd;
724	>	}
725	>	}
726	>	}
727	>
728	>	for (sd = seleManB_.beginSelected(selej); sd != NULL;
729	>	sd = seleManB_.nextSelected(selej)) {
730	>
731	>	Vector3d pos = sd->getPos();
732	>
733	>	// wrap the stuntdouble's position back into the box:
734	>
735	>	if (usePeriodicBoundaryConditions_)
736	>	currentSnap_->wrapVector(pos);
737	>
738	>	RealType mass = sd->getMass();
739	>	Vector3d vel = sd->getVel();
740	>	RealType value(0.0);
741	>
742	>	switch(rnemdFluxType_) {
743	>	case rnemdKE :
744	>
745	>	value = mass * vel.lengthSquare();
746	>
747	>	if (sd->isDirectional()) {
748	>	Vector3d angMom = sd->getJ();
749	>	Mat3x3d I = sd->getI();
750	>
751	>	if (sd->isLinear()) {
752	>	int i = sd->linearAxis();
753	>	int j = (i + 1) % 3;
754	>	int k = (i + 2) % 3;
755	>	value += angMom[j] * angMom[j] / I(j, j) +
756	>	angMom[k] * angMom[k] / I(k, k);
757	>	} else {
758	>	value += angMom[0]*angMom[0]/I(0, 0)
759	>	+ angMom[1]*angMom[1]/I(1, 1)
760	>	+ angMom[2]*angMom[2]/I(2, 2);
761	>	}
762	>	} //angular momenta exchange enabled
763	>	value *= 0.5;
764	>	break;
765	>	case rnemdPx :
766	>	value = mass * vel[0];
767	>	break;
768	>	case rnemdPy :
769	>	value = mass * vel[1];
770	>	break;
771	>	case rnemdPz :
772	>	value = mass * vel[2];
773	>	break;
774	>	default :
775	>	break;
776	>	}
777	>
778	>	if (!min_found) {
779	>	min_val = value;
780	>	min_sd = sd;
781	>	min_found = 1;
782	>	} else {
783	>	if (min_val > value) {
784	>	min_val = value;
785	>	min_sd = sd;
786	>	}
787	>	}
788	>	}
789	>
790	>	#ifdef IS_MPI
791	>	int worldRank;
792	>	MPI_Comm_rank( MPI_COMM_WORLD, &worldRank);
793	>
794	>	int my_min_found = min_found;
795	>	int my_max_found = max_found;
796	>
797	>	// Even if we didn't find a minimum, did someone else?
798	>	MPI_Allreduce(&my_min_found, &min_found, 1, MPI_INT, MPI_LOR,
799	>	MPI_COMM_WORLD);
800	>	// Even if we didn't find a maximum, did someone else?
801	>	MPI_Allreduce(&my_max_found, &max_found, 1, MPI_INT, MPI_LOR,
802	>	MPI_COMM_WORLD);
803	>	#endif
804	>
805	>	if (max_found && min_found) {
806	>
807	>	#ifdef IS_MPI
808	>	struct {
809	>	RealType val;
810	>	int rank;
811	>	} max_vals, min_vals;
812	>
813	>	if (my_min_found) {
814	>	min_vals.val = min_val;
815	>	} else {
816	>	min_vals.val = HONKING_LARGE_VALUE;
817	>	}
818	>	min_vals.rank = worldRank;
819	>
820	>	// Who had the minimum?
821	>	MPI_Allreduce(&min_vals, &min_vals,
822	>	1, MPI_REALTYPE_INT, MPI_MINLOC, MPI_COMM_WORLD);
823	>	min_val = min_vals.val;
824	>
825	>	if (my_max_found) {
826	>	max_vals.val = max_val;
827	>	} else {
828	>	max_vals.val = -HONKING_LARGE_VALUE;
829	>	}
830	>	max_vals.rank = worldRank;
831	>
832	>	// Who had the maximum?
833	>	MPI_Allreduce(&max_vals, &max_vals,
834	>	1, MPI_REALTYPE_INT, MPI_MAXLOC, MPI_COMM_WORLD);
835	>	max_val = max_vals.val;
836	>	#endif
837	>
838	>	if (min_val < max_val) {
839	>
840	>	#ifdef IS_MPI
841	>	if (max_vals.rank == worldRank && min_vals.rank == worldRank) {
842	>	// I have both maximum and minimum, so proceed like a single
843	>	// processor version:
844	>	#endif
845	>
846	>	Vector3d min_vel = min_sd->getVel();
847	>	Vector3d max_vel = max_sd->getVel();
848	>	RealType temp_vel;
849	>
850	>	switch(rnemdFluxType_) {
851	>	case rnemdKE :
852	>	min_sd->setVel(max_vel);
853	>	max_sd->setVel(min_vel);
854	>	if (min_sd->isDirectional() && max_sd->isDirectional()) {
855	>	Vector3d min_angMom = min_sd->getJ();
856	>	Vector3d max_angMom = max_sd->getJ();
857	>	min_sd->setJ(max_angMom);
858	>	max_sd->setJ(min_angMom);
859	>	}//angular momenta exchange enabled
860	>	//assumes same rigid body identity
861	>	break;
862	>	case rnemdPx :
863	>	temp_vel = min_vel.x();
864	>	min_vel.x() = max_vel.x();
865	>	max_vel.x() = temp_vel;
866	>	min_sd->setVel(min_vel);
867	>	max_sd->setVel(max_vel);
868	>	break;
869	>	case rnemdPy :
870	>	temp_vel = min_vel.y();
871	>	min_vel.y() = max_vel.y();
872	>	max_vel.y() = temp_vel;
873	>	min_sd->setVel(min_vel);
874	>	max_sd->setVel(max_vel);
875	>	break;
876	>	case rnemdPz :
877	>	temp_vel = min_vel.z();
878	>	min_vel.z() = max_vel.z();
879	>	max_vel.z() = temp_vel;
880	>	min_sd->setVel(min_vel);
881	>	max_sd->setVel(max_vel);
882	>	break;
883	>	default :
884	>	break;
885	>	}
886	>
887	>	#ifdef IS_MPI
888	>	// the rest of the cases only apply in parallel simulations:
889	>	} else if (max_vals.rank == worldRank) {
890	>	// I had the max, but not the minimum
891	>
892	>	Vector3d min_vel;
893	>	Vector3d max_vel = max_sd->getVel();
894	>	MPI_Status status;
895	>
896	>	// point-to-point swap of the velocity vector
897	>	MPI_Sendrecv(max_vel.getArrayPointer(), 3, MPI_REALTYPE,
898	>	min_vals.rank, 0,
899	>	min_vel.getArrayPointer(), 3, MPI_REALTYPE,
900	>	min_vals.rank, 0, MPI_COMM_WORLD, &status);
901	>
902	>	switch(rnemdFluxType_) {
903	>	case rnemdKE :
904	>	max_sd->setVel(min_vel);
905	>	//angular momenta exchange enabled
906	>	if (max_sd->isDirectional()) {
907	>	Vector3d min_angMom;
908	>	Vector3d max_angMom = max_sd->getJ();
909	>
910	>	// point-to-point swap of the angular momentum vector
911	>	MPI_Sendrecv(max_angMom.getArrayPointer(), 3,
912	>	MPI_REALTYPE, min_vals.rank, 1,
913	>	min_angMom.getArrayPointer(), 3,
914	>	MPI_REALTYPE, min_vals.rank, 1,
915	>	MPI_COMM_WORLD, &status);
916	>
917	>	max_sd->setJ(min_angMom);
918	>	}
919	>	break;
920	>	case rnemdPx :
921	>	max_vel.x() = min_vel.x();
922	>	max_sd->setVel(max_vel);
923	>	break;
924	>	case rnemdPy :
925	>	max_vel.y() = min_vel.y();
926	>	max_sd->setVel(max_vel);
927	>	break;
928	>	case rnemdPz :
929	>	max_vel.z() = min_vel.z();
930	>	max_sd->setVel(max_vel);
931	>	break;
932	>	default :
933	>	break;
934	>	}
935	>	} else if (min_vals.rank == worldRank) {
936	>	// I had the minimum but not the maximum:
937	>
938	>	Vector3d max_vel;
939	>	Vector3d min_vel = min_sd->getVel();
940	>	MPI_Status status;
941	>
942	>	// point-to-point swap of the velocity vector
943	>	MPI_Sendrecv(min_vel.getArrayPointer(), 3, MPI_REALTYPE,
944	>	max_vals.rank, 0,
945	>	max_vel.getArrayPointer(), 3, MPI_REALTYPE,
946	>	max_vals.rank, 0, MPI_COMM_WORLD, &status);
947	>
948	>	switch(rnemdFluxType_) {
949	>	case rnemdKE :
950	>	min_sd->setVel(max_vel);
951	>	//angular momenta exchange enabled
952	>	if (min_sd->isDirectional()) {
953	>	Vector3d min_angMom = min_sd->getJ();
954	>	Vector3d max_angMom;
955	>
956	>	// point-to-point swap of the angular momentum vector
957	>	MPI_Sendrecv(min_angMom.getArrayPointer(), 3,
958	>	MPI_REALTYPE, max_vals.rank, 1,
959	>	max_angMom.getArrayPointer(), 3,
960	>	MPI_REALTYPE, max_vals.rank, 1,
961	>	MPI_COMM_WORLD, &status);
962	>
963	>	min_sd->setJ(max_angMom);
964	>	}
965	>	break;
966	>	case rnemdPx :
967	>	min_vel.x() = max_vel.x();
968	>	min_sd->setVel(min_vel);
969	>	break;
970	>	case rnemdPy :
971	>	min_vel.y() = max_vel.y();
972	>	min_sd->setVel(min_vel);
973	>	break;
974	>	case rnemdPz :
975	>	min_vel.z() = max_vel.z();
976	>	min_sd->setVel(min_vel);
977	>	break;
978	>	default :
979	>	break;
980	>	}
981	>	}
982	>	#endif
983	>
984	>	switch(rnemdFluxType_) {
985	>	case rnemdKE:
986	>	kineticExchange_ += max_val - min_val;
987	>	break;
988	>	case rnemdPx:
989	>	momentumExchange_.x() += max_val - min_val;
990	>	break;
991	>	case rnemdPy:
992	>	momentumExchange_.y() += max_val - min_val;
993	>	break;
994	>	case rnemdPz:
995	>	momentumExchange_.z() += max_val - min_val;
996	>	break;
997	>	default:
998	>	break;
999	>	}
1000	>	} else {
1001	>	sprintf(painCave.errMsg,
1002	>	"RNEMD::doSwap exchange NOT performed because min_val > max_val\n");
1003	>	painCave.isFatal = 0;
1004	>	painCave.severity = OPENMD_INFO;
1005	>	simError();
1006	>	failTrialCount_++;
1007	>	}
1008	>	} else {
1009	>	sprintf(painCave.errMsg,
1010	>	"RNEMD::doSwap exchange NOT performed because selected object\n"
1011	>	"\twas not present in at least one of the two slabs.\n");
1012	>	painCave.isFatal = 0;
1013	>	painCave.severity = OPENMD_INFO;
1014	>	simError();
1015	>	failTrialCount_++;
1016	>	}
1017	>	}
1018	>
1019	>	void RNEMD::doNIVS(SelectionManager& smanA, SelectionManager& smanB) {
1020	>	if (!doRNEMD_) return;
1021	>	int selei;
1022	>	int selej;
1023	>
1024	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1025	>	Mat3x3d hmat = currentSnap_->getHmat();
1026	>
1027	>	StuntDouble* sd;
1028	>
1029	>	vector<StuntDouble*> hotBin, coldBin;
1030	>
1031	>	RealType Phx = 0.0;
1032	>	RealType Phy = 0.0;
1033	>	RealType Phz = 0.0;
1034	>	RealType Khx = 0.0;
1035	>	RealType Khy = 0.0;
1036	>	RealType Khz = 0.0;
1037	>	RealType Khw = 0.0;
1038	>	RealType Pcx = 0.0;
1039	>	RealType Pcy = 0.0;
1040	>	RealType Pcz = 0.0;
1041	>	RealType Kcx = 0.0;
1042	>	RealType Kcy = 0.0;
1043	>	RealType Kcz = 0.0;
1044	>	RealType Kcw = 0.0;
1045	>
1046	>	for (sd = smanA.beginSelected(selei); sd != NULL;
1047	>	sd = smanA.nextSelected(selei)) {
1048	>
1049	>	Vector3d pos = sd->getPos();
1050	>
1051	>	// wrap the stuntdouble's position back into the box:
1052	>
1053	>	if (usePeriodicBoundaryConditions_)
1054	>	currentSnap_->wrapVector(pos);
1055	>
1056	>
1057	>	RealType mass = sd->getMass();
1058	>	Vector3d vel = sd->getVel();
1059	>
1060	>	hotBin.push_back(sd);
1061	>	Phx += mass * vel.x();
1062	>	Phy += mass * vel.y();
1063	>	Phz += mass * vel.z();
1064	>	Khx += mass * vel.x() * vel.x();
1065	>	Khy += mass * vel.y() * vel.y();
1066	>	Khz += mass * vel.z() * vel.z();
1067	>	if (sd->isDirectional()) {
1068	>	Vector3d angMom = sd->getJ();
1069	>	Mat3x3d I = sd->getI();
1070	>	if (sd->isLinear()) {
1071	>	int i = sd->linearAxis();
1072	>	int j = (i + 1) % 3;
1073	>	int k = (i + 2) % 3;
1074	>	Khw += angMom[j] * angMom[j] / I(j, j) +
1075	>	angMom[k] * angMom[k] / I(k, k);
1076	>	} else {
1077	>	Khw += angMom[0]*angMom[0]/I(0, 0)
1078	>	+ angMom[1]*angMom[1]/I(1, 1)
1079	>	+ angMom[2]*angMom[2]/I(2, 2);
1080	>	}
1081	>	}
1082	>	}
1083	>	for (sd = smanB.beginSelected(selej); sd != NULL;
1084	>	sd = smanB.nextSelected(selej)) {
1085	>	Vector3d pos = sd->getPos();
1086	>
1087	>	// wrap the stuntdouble's position back into the box:
1088	>
1089	>	if (usePeriodicBoundaryConditions_)
1090	>	currentSnap_->wrapVector(pos);
1091	>
1092	>	RealType mass = sd->getMass();
1093	>	Vector3d vel = sd->getVel();
1094	>
1095	>	coldBin.push_back(sd);
1096	>	Pcx += mass * vel.x();
1097	>	Pcy += mass * vel.y();
1098	>	Pcz += mass * vel.z();
1099	>	Kcx += mass * vel.x() * vel.x();
1100	>	Kcy += mass * vel.y() * vel.y();
1101	>	Kcz += mass * vel.z() * vel.z();
1102	>	if (sd->isDirectional()) {
1103	>	Vector3d angMom = sd->getJ();
1104	>	Mat3x3d I = sd->getI();
1105	>	if (sd->isLinear()) {
1106	>	int i = sd->linearAxis();
1107	>	int j = (i + 1) % 3;
1108	>	int k = (i + 2) % 3;
1109	>	Kcw += angMom[j] * angMom[j] / I(j, j) +
1110	>	angMom[k] * angMom[k] / I(k, k);
1111	>	} else {
1112	>	Kcw += angMom[0]*angMom[0]/I(0, 0)
1113	>	+ angMom[1]*angMom[1]/I(1, 1)
1114	>	+ angMom[2]*angMom[2]/I(2, 2);
1115	>	}
1116	>	}
1117	>	}
1118	>
1119	>	Khx *= 0.5;
1120	>	Khy *= 0.5;
1121	>	Khz *= 0.5;
1122	>	Khw *= 0.5;
1123	>	Kcx *= 0.5;
1124	>	Kcy *= 0.5;
1125	>	Kcz *= 0.5;
1126	>	Kcw *= 0.5;
1127	>
1128	>	#ifdef IS_MPI
1129	>	MPI_Allreduce(MPI_IN_PLACE, &Phx, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1130	>	MPI_Allreduce(MPI_IN_PLACE, &Phy, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1131	>	MPI_Allreduce(MPI_IN_PLACE, &Phz, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1132	>	MPI_Allreduce(MPI_IN_PLACE, &Pcx, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1133	>	MPI_Allreduce(MPI_IN_PLACE, &Pcy, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1134	>	MPI_Allreduce(MPI_IN_PLACE, &Pcz, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1135	>
1136	>	MPI_Allreduce(MPI_IN_PLACE, &Khx, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1137	>	MPI_Allreduce(MPI_IN_PLACE, &Khy, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1138	>	MPI_Allreduce(MPI_IN_PLACE, &Khz, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1139	>	MPI_Allreduce(MPI_IN_PLACE, &Khw, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1140	>
1141	>	MPI_Allreduce(MPI_IN_PLACE, &Kcx, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1142	>	MPI_Allreduce(MPI_IN_PLACE, &Kcy, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1143	>	MPI_Allreduce(MPI_IN_PLACE, &Kcz, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1144	>	MPI_Allreduce(MPI_IN_PLACE, &Kcw, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1145	>	#endif
1146	>
1147	>	//solve coldBin coeff's first
1148	>	RealType px = Pcx / Phx;
1149	>	RealType py = Pcy / Phy;
1150	>	RealType pz = Pcz / Phz;
1151	>	RealType c(0.0), x(0.0), y(0.0), z(0.0);
1152	>	bool successfulScale = false;
1153	>	if ((rnemdFluxType_ == rnemdFullKE) ||
1154	>	(rnemdFluxType_ == rnemdRotKE)) {
1155	>	//may need sanity check Khw & Kcw > 0
1156	>
1157	>	if (rnemdFluxType_ == rnemdFullKE) {
1158	>	c = 1.0 - kineticTarget_ / (Kcx + Kcy + Kcz + Kcw);
1159	>	} else {
1160	>	c = 1.0 - kineticTarget_ / Kcw;
1161	>	}
1162	>
1163	>	if ((c > 0.81) && (c < 1.21)) {//restrict scaling coefficients
1164	>	c = sqrt(c);
1165	>
1166	>	RealType w = 0.0;
1167	>	if (rnemdFluxType_ ==  rnemdFullKE) {
1168	>	x = 1.0 + px * (1.0 - c);
1169	>	y = 1.0 + py * (1.0 - c);
1170	>	z = 1.0 + pz * (1.0 - c);
1171	>	/* more complicated way
1172	>	w = 1.0 + (Kcw - Kcw * c * c - (c * c * (Kcx + Kcy + Kcz
1173	>	+ Khx * px * px + Khy * py * py + Khz * pz * pz)
1174	>	- 2.0 * c * (Khx * px * (1.0 + px) + Khy * py * (1.0 + py)
1175	>	+ Khz * pz * (1.0 + pz)) + Khx * px * (2.0 + px)
1176	>	+ Khy * py * (2.0 + py) + Khz * pz * (2.0 + pz)
1177	>	- Kcx - Kcy - Kcz)) / Khw; the following is simpler
1178	>	*/
1179	>	if ((fabs(x - 1.0) < 0.1) && (fabs(y - 1.0) < 0.1) &&
1180	>	(fabs(z - 1.0) < 0.1)) {
1181	>	w = 1.0 + (kineticTarget_
1182	>	+ Khx * (1.0 - x * x) + Khy * (1.0 - y * y)
1183	>	+ Khz * (1.0 - z * z)) / Khw;
1184	>	}//no need to calculate w if x, y or z is out of range
1185	>	} else {
1186	>	w = 1.0 + kineticTarget_ / Khw;
1187	>	}
1188	>	if ((w > 0.81) && (w < 1.21)) {//restrict scaling coefficients
1189	>	//if w is in the right range, so should be x, y, z.
1190	>	vector<StuntDouble*>::iterator sdi;
1191	>	Vector3d vel;
1192	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); ++sdi) {
1193	>	if (rnemdFluxType_ == rnemdFullKE) {
1194	>	vel = (*sdi)->getVel() * c;
1195	>	(*sdi)->setVel(vel);
1196	>	}
1197	>	if ((*sdi)->isDirectional()) {
1198	>	Vector3d angMom = (*sdi)->getJ() * c;
1199	>	(*sdi)->setJ(angMom);
1200	>	}
1201	>	}
1202	>	w = sqrt(w);
1203	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); ++sdi) {
1204	>	if (rnemdFluxType_ == rnemdFullKE) {
1205	>	vel = (*sdi)->getVel();
1206	>	vel.x() *= x;
1207	>	vel.y() *= y;
1208	>	vel.z() *= z;
1209	>	(*sdi)->setVel(vel);
1210	>	}
1211	>	if ((*sdi)->isDirectional()) {
1212	>	Vector3d angMom = (*sdi)->getJ() * w;
1213	>	(*sdi)->setJ(angMom);
1214	>	}
1215	>	}
1216	>	successfulScale = true;
1217	>	kineticExchange_ += kineticTarget_;
1218	>	}
1219	>	}
1220	>	} else {
1221	>	RealType a000(0.0), a110(0.0), c0(0.0);
1222	>	RealType a001(0.0), a111(0.0), b01(0.0), b11(0.0), c1(0.0);
1223	>	switch(rnemdFluxType_) {
1224	>	case rnemdKE :
1225	>	/* used hotBin coeff's & only scale x & y dimensions
1226	>	RealType px = Phx / Pcx;
1227	>	RealType py = Phy / Pcy;
1228	>	a110 = Khy;
1229	>	c0 = - Khx - Khy - kineticTarget_;
1230	>	a000 = Khx;
1231	>	a111 = Kcy * py * py;
1232	>	b11 = -2.0 * Kcy * py * (1.0 + py);
1233	>	c1 = Kcy * py * (2.0 + py) + Kcx * px * ( 2.0 + px) + kineticTarget_;
1234	>	b01 = -2.0 * Kcx * px * (1.0 + px);
1235	>	a001 = Kcx * px * px;
1236	>	*/
1237	>	//scale all three dimensions, let c_x = c_y
1238	>	a000 = Kcx + Kcy;
1239	>	a110 = Kcz;
1240	>	c0 = kineticTarget_ - Kcx - Kcy - Kcz;
1241	>	a001 = Khx * px * px + Khy * py * py;
1242	>	a111 = Khz * pz * pz;
1243	>	b01 = -2.0 * (Khx * px * (1.0 + px) + Khy * py * (1.0 + py));
1244	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
1245	>	c1 = Khx * px * (2.0 + px) + Khy * py * (2.0 + py)
1246	>	+ Khz * pz * (2.0 + pz) - kineticTarget_;
1247	>	break;
1248	>	case rnemdPx :
1249	>	c = 1 - momentumTarget_.x() / Pcx;
1250	>	a000 = Kcy;
1251	>	a110 = Kcz;
1252	>	c0 = Kcx * c * c - Kcx - Kcy - Kcz;
1253	>	a001 = py * py * Khy;
1254	>	a111 = pz * pz * Khz;
1255	>	b01 = -2.0 * Khy * py * (1.0 + py);
1256	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
1257	>	c1 = Khy * py * (2.0 + py) + Khz * pz * (2.0 + pz)
1258	>	+ Khx * (fastpow(c * px - px - 1.0, 2) - 1.0);
1259	>	break;
1260	>	case rnemdPy :
1261	>	c = 1 - momentumTarget_.y() / Pcy;
1262	>	a000 = Kcx;
1263	>	a110 = Kcz;
1264	>	c0 = Kcy * c * c - Kcx - Kcy - Kcz;
1265	>	a001 = px * px * Khx;
1266	>	a111 = pz * pz * Khz;
1267	>	b01 = -2.0 * Khx * px * (1.0 + px);
1268	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
1269	>	c1 = Khx * px * (2.0 + px) + Khz * pz * (2.0 + pz)
1270	>	+ Khy * (fastpow(c * py - py - 1.0, 2) - 1.0);
1271	>	break;
1272	>	case rnemdPz ://we don't really do this, do we?
1273	>	c = 1 - momentumTarget_.z() / Pcz;
1274	>	a000 = Kcx;
1275	>	a110 = Kcy;
1276	>	c0 = Kcz * c * c - Kcx - Kcy - Kcz;
1277	>	a001 = px * px * Khx;
1278	>	a111 = py * py * Khy;
1279	>	b01 = -2.0 * Khx * px * (1.0 + px);
1280	>	b11 = -2.0 * Khy * py * (1.0 + py);
1281	>	c1 = Khx * px * (2.0 + px) + Khy * py * (2.0 + py)
1282	>	+ Khz * (fastpow(c * pz - pz - 1.0, 2) - 1.0);
1283	>	break;
1284	>	default :
1285	>	break;
1286	>	}
1287	>
1288	>	RealType v1 = a000 * a111 - a001 * a110;
1289	>	RealType v2 = a000 * b01;
1290	>	RealType v3 = a000 * b11;
1291	>	RealType v4 = a000 * c1 - a001 * c0;
1292	>	RealType v8 = a110 * b01;
1293	>	RealType v10 = - b01 * c0;
1294	>
1295	>	RealType u0 = v2 * v10 - v4 * v4;
1296	>	RealType u1 = -2.0 * v3 * v4;
1297	>	RealType u2 = -v2 * v8 - v3 * v3 - 2.0 * v1 * v4;
1298	>	RealType u3 = -2.0 * v1 * v3;
1299	>	RealType u4 = - v1 * v1;
1300	>	//rescale coefficients
1301	>	RealType maxAbs = fabs(u0);
1302	>	if (maxAbs < fabs(u1)) maxAbs = fabs(u1);
1303	>	if (maxAbs < fabs(u2)) maxAbs = fabs(u2);
1304	>	if (maxAbs < fabs(u3)) maxAbs = fabs(u3);
1305	>	if (maxAbs < fabs(u4)) maxAbs = fabs(u4);
1306	>	u0 /= maxAbs;
1307	>	u1 /= maxAbs;
1308	>	u2 /= maxAbs;
1309	>	u3 /= maxAbs;
1310	>	u4 /= maxAbs;
1311	>	//max_element(start, end) is also available.
1312	>	Polynomial<RealType> poly; //same as DoublePolynomial poly;
1313	>	poly.setCoefficient(4, u4);
1314	>	poly.setCoefficient(3, u3);
1315	>	poly.setCoefficient(2, u2);
1316	>	poly.setCoefficient(1, u1);
1317	>	poly.setCoefficient(0, u0);
1318	>	vector<RealType> realRoots = poly.FindRealRoots();
1319	>
1320	>	vector<RealType>::iterator ri;
1321	>	RealType r1, r2, alpha0;
1322	>	vector<pair<RealType,RealType> > rps;
1323	>	for (ri = realRoots.begin(); ri !=realRoots.end(); ++ri) {
1324	>	r2 = *ri;
1325	>	// Check to see if FindRealRoots() gave the right answer:
1326	>	if ( fabs(u0 + r2 * (u1 + r2 * (u2 + r2 * (u3 + r2 * u4)))) > 1e-6 ) {
1327	>	sprintf(painCave.errMsg,
1328	>	"RNEMD Warning: polynomial solve seems to have an error!");
1329	>	painCave.isFatal = 0;
1330	>	simError();
1331	>	failRootCount_++;
1332	>	}
1333	>	// Might not be useful w/o rescaling coefficients
1334	>	alpha0 = -c0 - a110 * r2 * r2;
1335	>	if (alpha0 >= 0.0) {
1336	>	r1 = sqrt(alpha0 / a000);
1337	>	if (fabs(c1 + r1 * (b01 + r1 * a001) + r2 * (b11 + r2 * a111))
1338	>	< 1e-6)
1339	>	{ rps.push_back(make_pair(r1, r2)); }
1340	>	if (r1 > 1e-6) { //r1 non-negative
1341	>	r1 = -r1;
1342	>	if (fabs(c1 + r1 * (b01 + r1 * a001) + r2 * (b11 + r2 * a111))
1343	>	< 1e-6)
1344	>	{ rps.push_back(make_pair(r1, r2)); }
1345	>	}
1346	>	}
1347	>	}
1348	>	// Consider combining together the part for solving for the pair
1349	>	// w/ the searching for the best solution part so that we don't
1350	>	// need the pairs vector:
1351	>	if (!rps.empty()) {
1352	>	RealType smallestDiff = HONKING_LARGE_VALUE;
1353	>	RealType diff(0.0);
1354	>	std::pair<RealType,RealType> bestPair = std::make_pair(1.0, 1.0);
1355	>	std::vector<std::pair<RealType,RealType> >::iterator rpi;
1356	>	for (rpi = rps.begin(); rpi != rps.end(); ++rpi) {
1357	>	r1 = (*rpi).first;
1358	>	r2 = (*rpi).second;
1359	>	switch(rnemdFluxType_) {
1360	>	case rnemdKE :
1361	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1362	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcx, 2)
1363	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcy, 2);
1364	>	break;
1365	>	case rnemdPx :
1366	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1367	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcy, 2);
1368	>	break;
1369	>	case rnemdPy :
1370	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1371	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcx, 2);
1372	>	break;
1373	>	case rnemdPz :
1374	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1375	>	+ fastpow(r1 * r1 / r2 / r2 - Kcy/Kcx, 2);
1376	>	default :
1377	>	break;
1378	>	}
1379	>	if (diff < smallestDiff) {
1380	>	smallestDiff = diff;
1381	>	bestPair = *rpi;
1382	>	}
1383	>	}
1384	>	#ifdef IS_MPI
1385	>	if (worldRank == 0) {
1386	>	#endif
1387	>	// sprintf(painCave.errMsg,
1388	>	//         "RNEMD: roots r1= %lf\tr2 = %lf\n",
1389	>	//         bestPair.first, bestPair.second);
1390	>	// painCave.isFatal = 0;
1391	>	// painCave.severity = OPENMD_INFO;
1392	>	// simError();
1393	>	#ifdef IS_MPI
1394	>	}
1395	>	#endif
1396	>
1397	>	switch(rnemdFluxType_) {
1398	>	case rnemdKE :
1399	>	x = bestPair.first;
1400	>	y = bestPair.first;
1401	>	z = bestPair.second;
1402	>	break;
1403	>	case rnemdPx :
1404	>	x = c;
1405	>	y = bestPair.first;
1406	>	z = bestPair.second;
1407	>	break;
1408	>	case rnemdPy :
1409	>	x = bestPair.first;
1410	>	y = c;
1411	>	z = bestPair.second;
1412	>	break;
1413	>	case rnemdPz :
1414	>	x = bestPair.first;
1415	>	y = bestPair.second;
1416	>	z = c;
1417	>	break;
1418	>	default :
1419	>	break;
1420	>	}
1421	>	vector<StuntDouble*>::iterator sdi;
1422	>	Vector3d vel;
1423	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); ++sdi) {
1424	>	vel = (*sdi)->getVel();
1425	>	vel.x() *= x;
1426	>	vel.y() *= y;
1427	>	vel.z() *= z;
1428	>	(*sdi)->setVel(vel);
1429	>	}
1430	>	//convert to hotBin coefficient
1431	>	x = 1.0 + px * (1.0 - x);
1432	>	y = 1.0 + py * (1.0 - y);
1433	>	z = 1.0 + pz * (1.0 - z);
1434	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); ++sdi) {
1435	>	vel = (*sdi)->getVel();
1436	>	vel.x() *= x;
1437	>	vel.y() *= y;
1438	>	vel.z() *= z;
1439	>	(*sdi)->setVel(vel);
1440	>	}
1441	>	successfulScale = true;
1442	>	switch(rnemdFluxType_) {
1443	>	case rnemdKE :
1444	>	kineticExchange_ += kineticTarget_;
1445	>	break;
1446	>	case rnemdPx :
1447	>	case rnemdPy :
1448	>	case rnemdPz :
1449	>	momentumExchange_ += momentumTarget_;
1450	>	break;
1451	>	default :
1452	>	break;
1453	>	}
1454	>	}
1455	>	}
1456	>	if (successfulScale != true) {
1457	>	sprintf(painCave.errMsg,
1458	>	"RNEMD::doNIVS exchange NOT performed - roots that solve\n"
1459	>	"\tthe constraint equations may not exist or there may be\n"
1460	>	"\tno selected objects in one or both slabs.\n");
1461	>	painCave.isFatal = 0;
1462	>	painCave.severity = OPENMD_INFO;
1463	>	simError();
1464	>	failTrialCount_++;
1465	>	}
1466	>	}
1467	>
1468	>	void RNEMD::doVSS(SelectionManager& smanA, SelectionManager& smanB) {
1469	>	if (!doRNEMD_) return;
1470	>	int selei;
1471	>	int selej;
1472	>
1473	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1474	>	Mat3x3d hmat = currentSnap_->getHmat();
1475	>
1476	>	StuntDouble* sd;
1477	>
1478	>	vector<StuntDouble*> hotBin, coldBin;
1479	>
1480	>	Vector3d Ph(V3Zero);
1481	>	Vector3d Lh(V3Zero);
1482	>	RealType Mh = 0.0;
1483	>	Mat3x3d Ih(0.0);
1484	>	RealType Kh = 0.0;
1485	>	Vector3d Pc(V3Zero);
1486	>	Vector3d Lc(V3Zero);
1487	>	RealType Mc = 0.0;
1488	>	Mat3x3d Ic(0.0);
1489	>	RealType Kc = 0.0;
1490	>
1491	>	// Constraints can be on only the linear or angular momentum, but
1492	>	// not both.  Usually, the user will specify which they want, but
1493	>	// in case they don't, the use of periodic boundaries should make
1494	>	// the choice for us.
1495	>	bool doLinearPart = false;
1496	>	bool doAngularPart = false;
1497	>
1498	>	switch (rnemdFluxType_) {
1499	>	case rnemdPx:
1500	>	case rnemdPy:
1501	>	case rnemdPz:
1502	>	case rnemdPvector:
1503	>	case rnemdKePx:
1504	>	case rnemdKePy:
1505	>	case rnemdKePvector:
1506	>	doLinearPart = true;
1507	>	break;
1508	>	case rnemdLx:
1509	>	case rnemdLy:
1510	>	case rnemdLz:
1511	>	case rnemdLvector:
1512	>	case rnemdKeLx:
1513	>	case rnemdKeLy:
1514	>	case rnemdKeLz:
1515	>	case rnemdKeLvector:
1516	>	doAngularPart = true;
1517	>	break;
1518	>	case rnemdKE:
1519	>	case rnemdRotKE:
1520	>	case rnemdFullKE:
1521	>	default:
1522	>	if (usePeriodicBoundaryConditions_)
1523	>	doLinearPart = true;
1524	>	else
1525	>	doAngularPart = true;
1526	>	break;
1527	>	}
1528	>
1529	>	for (sd = smanA.beginSelected(selei); sd != NULL;
1530	>	sd = smanA.nextSelected(selei)) {
1531	>
1532	>	Vector3d pos = sd->getPos();
1533	>
1534	>	// wrap the stuntdouble's position back into the box:
1535	>
1536	>	if (usePeriodicBoundaryConditions_)
1537	>	currentSnap_->wrapVector(pos);
1538	>
1539	>	RealType mass = sd->getMass();
1540	>	Vector3d vel = sd->getVel();
1541	>	Vector3d rPos = sd->getPos() - coordinateOrigin_;
1542	>	RealType r2;
1543	>
1544	>	hotBin.push_back(sd);
1545	>	Ph += mass * vel;
1546	>	Mh += mass;
1547	>	Kh += mass * vel.lengthSquare();
1548	>	Lh += mass * cross(rPos, vel);
1549	>	Ih -= outProduct(rPos, rPos) * mass;
1550	>	r2 = rPos.lengthSquare();
1551	>	Ih(0, 0) += mass * r2;
1552	>	Ih(1, 1) += mass * r2;
1553	>	Ih(2, 2) += mass * r2;
1554	>
1555	>	if (rnemdFluxType_ == rnemdFullKE) {
1556	>	if (sd->isDirectional()) {
1557	>	Vector3d angMom = sd->getJ();
1558	>	Mat3x3d I = sd->getI();
1559	>	if (sd->isLinear()) {
1560	>	int i = sd->linearAxis();
1561	>	int j = (i + 1) % 3;
1562	>	int k = (i + 2) % 3;
1563	>	Kh += angMom[j] * angMom[j] / I(j, j) +
1564	>	angMom[k] * angMom[k] / I(k, k);
1565	>	} else {
1566	>	Kh += angMom[0] * angMom[0] / I(0, 0) +
1567	>	angMom[1] * angMom[1] / I(1, 1) +
1568	>	angMom[2] * angMom[2] / I(2, 2);
1569	>	}
1570	>	}
1571	>	}
1572	>	}
1573	>	for (sd = smanB.beginSelected(selej); sd != NULL;
1574	>	sd = smanB.nextSelected(selej)) {
1575	>
1576	>	Vector3d pos = sd->getPos();
1577	>
1578	>	// wrap the stuntdouble's position back into the box:
1579	>
1580	>	if (usePeriodicBoundaryConditions_)
1581	>	currentSnap_->wrapVector(pos);
1582	>
1583	>	RealType mass = sd->getMass();
1584	>	Vector3d vel = sd->getVel();
1585	>	Vector3d rPos = sd->getPos() - coordinateOrigin_;
1586	>	RealType r2;
1587	>
1588	>	coldBin.push_back(sd);
1589	>	Pc += mass * vel;
1590	>	Mc += mass;
1591	>	Kc += mass * vel.lengthSquare();
1592	>	Lc += mass * cross(rPos, vel);
1593	>	Ic -= outProduct(rPos, rPos) * mass;
1594	>	r2 = rPos.lengthSquare();
1595	>	Ic(0, 0) += mass * r2;
1596	>	Ic(1, 1) += mass * r2;
1597	>	Ic(2, 2) += mass * r2;
1598	>
1599	>	if (rnemdFluxType_ == rnemdFullKE) {
1600	>	if (sd->isDirectional()) {
1601	>	Vector3d angMom = sd->getJ();
1602	>	Mat3x3d I = sd->getI();
1603	>	if (sd->isLinear()) {
1604	>	int i = sd->linearAxis();
1605	>	int j = (i + 1) % 3;
1606	>	int k = (i + 2) % 3;
1607	>	Kc += angMom[j] * angMom[j] / I(j, j) +
1608	>	angMom[k] * angMom[k] / I(k, k);
1609	>	} else {
1610	>	Kc += angMom[0] * angMom[0] / I(0, 0) +
1611	>	angMom[1] * angMom[1] / I(1, 1) +
1612	>	angMom[2] * angMom[2] / I(2, 2);
1613	>	}
1614	>	}
1615	>	}
1616	>	}
1617	>
1618	>	Kh *= 0.5;
1619	>	Kc *= 0.5;
1620	>
1621	>	#ifdef IS_MPI
1622	>	MPI_Allreduce(MPI_IN_PLACE, &Ph[0], 3, MPI_REALTYPE, MPI_SUM,
1623	>	MPI_COMM_WORLD);
1624	>	MPI_Allreduce(MPI_IN_PLACE, &Pc[0], 3, MPI_REALTYPE, MPI_SUM,
1625	>	MPI_COMM_WORLD);
1626	>	MPI_Allreduce(MPI_IN_PLACE, &Lh[0], 3, MPI_REALTYPE, MPI_SUM,
1627	>	MPI_COMM_WORLD);
1628	>	MPI_Allreduce(MPI_IN_PLACE, &Lc[0], 3, MPI_REALTYPE, MPI_SUM,
1629	>	MPI_COMM_WORLD);
1630	>	MPI_Allreduce(MPI_IN_PLACE, &Mh, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1631	>	MPI_Allreduce(MPI_IN_PLACE, &Kh, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1632	>	MPI_Allreduce(MPI_IN_PLACE, &Mc, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1633	>	MPI_Allreduce(MPI_IN_PLACE, &Kc, 1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1634	>	MPI_Allreduce(MPI_IN_PLACE, Ih.getArrayPointer(), 9,
1635	>	MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1636	>	MPI_Allreduce(MPI_IN_PLACE, Ic.getArrayPointer(), 9,
1637	>	MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
1638	>	#endif
1639	>
1640	>
1641	>	Vector3d ac, acrec, bc, bcrec;
1642	>	Vector3d ah, ahrec, bh, bhrec;
1643	>
1644	>	bool successfulExchange = false;
1645	>	if ((Mh > 0.0) && (Mc > 0.0)) {//both slabs are not empty
1646	>	Vector3d vc = Pc / Mc;
1647	>	ac = -momentumTarget_ / Mc + vc;
1648	>	acrec = -momentumTarget_ / Mc;
1649	>
1650	>	// We now need the inverse of the inertia tensor to calculate the
1651	>	// angular velocity of the cold slab;
1652	>	Mat3x3d Ici = Ic.inverse();
1653	>	Vector3d omegac = Ici * Lc;
1654	>	bc  = -(Ici * angularMomentumTarget_) + omegac;
1655	>	bcrec = bc - omegac;
1656	>
1657	>	RealType cNumerator = Kc - kineticTarget_;
1658	>	if (doLinearPart)
1659	>	cNumerator -= 0.5 * Mc * ac.lengthSquare();
1660	>
1661	>	if (doAngularPart)
1662	>	cNumerator -= 0.5 * ( dot(bc, Ic * bc));
1663	>
1664	>	if (cNumerator > 0.0) {
1665	>
1666	>	RealType cDenominator = Kc;
1667	>
1668	>	if (doLinearPart)
1669	>	cDenominator -= 0.5 * Mc * vc.lengthSquare();
1670	>
1671	>	if (doAngularPart)
1672	>	cDenominator -= 0.5*(dot(omegac, Ic * omegac));
1673	>
1674	>	if (cDenominator > 0.0) {
1675	>	RealType c = sqrt(cNumerator / cDenominator);
1676	>	if ((c > 0.9) && (c < 1.1)) {//restrict scaling coefficients
1677	>
1678	>	Vector3d vh = Ph / Mh;
1679	>	ah = momentumTarget_ / Mh + vh;
1680	>	ahrec = momentumTarget_ / Mh;
1681	>
1682	>	// We now need the inverse of the inertia tensor to
1683	>	// calculate the angular velocity of the hot slab;
1684	>	Mat3x3d Ihi = Ih.inverse();
1685	>	Vector3d omegah = Ihi * Lh;
1686	>	bh  = (Ihi * angularMomentumTarget_) + omegah;
1687	>	bhrec = bh - omegah;
1688	>
1689	>	RealType hNumerator = Kh + kineticTarget_;
1690	>	if (doLinearPart)
1691	>	hNumerator -= 0.5 * Mh * ah.lengthSquare();
1692	>
1693	>	if (doAngularPart)
1694	>	hNumerator -= 0.5 * ( dot(bh, Ih * bh));
1695	>
1696	>	if (hNumerator > 0.0) {
1697	>
1698	>	RealType hDenominator = Kh;
1699	>	if (doLinearPart)
1700	>	hDenominator -= 0.5 * Mh * vh.lengthSquare();
1701	>	if (doAngularPart)
1702	>	hDenominator -= 0.5*(dot(omegah, Ih * omegah));
1703	>
1704	>	if (hDenominator > 0.0) {
1705	>	RealType h = sqrt(hNumerator / hDenominator);
1706	>	if ((h > 0.9) && (h < 1.1)) {
1707	>
1708	>	vector<StuntDouble*>::iterator sdi;
1709	>	Vector3d vel;
1710	>	Vector3d rPos;
1711	>
1712	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); ++sdi) {
1713	>	//vel = (*sdi)->getVel();
1714	>	rPos = (*sdi)->getPos() - coordinateOrigin_;
1715	>	if (doLinearPart)
1716	>	vel = ((*sdi)->getVel() - vc) * c + ac;
1717	>	if (doAngularPart)
1718	>	vel = ((*sdi)->getVel() - cross(omegac, rPos)) * c + cross(bc, rPos);
1719	>
1720	>	(*sdi)->setVel(vel);
1721	>	if (rnemdFluxType_ == rnemdFullKE) {
1722	>	if ((*sdi)->isDirectional()) {
1723	>	Vector3d angMom = (*sdi)->getJ() * c;
1724	>	(*sdi)->setJ(angMom);
1725	>	}
1726	>	}
1727	>	}
1728	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); ++sdi) {
1729	>	//vel = (*sdi)->getVel();
1730	>	rPos = (*sdi)->getPos() - coordinateOrigin_;
1731	>	if (doLinearPart)
1732	>	vel = ((*sdi)->getVel() - vh) * h + ah;
1733	>	if (doAngularPart)
1734	>	vel = ((*sdi)->getVel() - cross(omegah, rPos)) * h + cross(bh, rPos);
1735	>
1736	>	(*sdi)->setVel(vel);
1737	>	if (rnemdFluxType_ == rnemdFullKE) {
1738	>	if ((*sdi)->isDirectional()) {
1739	>	Vector3d angMom = (*sdi)->getJ() * h;
1740	>	(*sdi)->setJ(angMom);
1741	>	}
1742	>	}
1743	>	}
1744	>	successfulExchange = true;
1745	>	kineticExchange_ += kineticTarget_;
1746	>	momentumExchange_ += momentumTarget_;
1747	>	angularMomentumExchange_ += angularMomentumTarget_;
1748	>	}
1749	>	}
1750	>	}
1751	>	}
1752	>	}
1753	>	}
1754	>	}
1755	>	if (successfulExchange != true) {
1756	>	sprintf(painCave.errMsg,
1757	>	"RNEMD::doVSS exchange NOT performed - roots that solve\n"
1758	>	"\tthe constraint equations may not exist or there may be\n"
1759	>	"\tno selected objects in one or both slabs.\n");
1760	>	painCave.isFatal = 0;
1761	>	painCave.severity = OPENMD_INFO;
1762	>	simError();
1763	>	failTrialCount_++;
1764	>	}
1765	>	}
1766	>
1767	>	RealType RNEMD::getDividingArea() {
1768	>
1769	>	if (hasDividingArea_) return dividingArea_;
1770	>
1771	>	RealType areaA, areaB;
1772	>	Snapshot* snap = info_->getSnapshotManager()->getCurrentSnapshot();
1773	>
1774	>	if (hasSelectionA_) {
1775	>
1776	>	if (evaluatorA_.hasSurfaceArea())
1777	>	areaA = evaluatorA_.getSurfaceArea();
1778	>	else {
1779	>
1780	>	int isd;
1781	>	StuntDouble* sd;
1782	>	vector<StuntDouble*> aSites;
1783	>	seleManA_.setSelectionSet(evaluatorA_.evaluate());
1784	>	for (sd = seleManA_.beginSelected(isd); sd != NULL;
1785	>	sd = seleManA_.nextSelected(isd)) {
1786	>	aSites.push_back(sd);
1787	>	}
1788	>	#if defined(HAVE_QHULL)
1789	>	ConvexHull* surfaceMeshA = new ConvexHull();
1790	>	surfaceMeshA->computeHull(aSites);
1791	>	areaA = surfaceMeshA->getArea();
1792	>	delete surfaceMeshA;
1793	>	#else
1794	>	sprintf( painCave.errMsg,
1795	>	"RNEMD::getDividingArea : Hull calculation is not possible\n"
1796	>	"\twithout libqhull. Please rebuild OpenMD with qhull enabled.");
1797	>	painCave.severity = OPENMD_ERROR;
1798	>	painCave.isFatal = 1;
1799	>	simError();
1800	>	#endif
1801	>	}
1802	>
1803	>	} else {
1804	>	if (usePeriodicBoundaryConditions_) {
1805	>	// in periodic boundaries, the surface area is twice the x-y
1806	>	// area of the current box:
1807	>	areaA = 2.0 * snap->getXYarea();
1808	>	} else {
1809	>	// in non-periodic simulations, without explicitly setting
1810	>	// selections, the sphere radius sets the surface area of the
1811	>	// dividing surface:
1812	>	areaA = 4.0 * M_PI * pow(sphereARadius_, 2);
1813	>	}
1814	>	}
1815	>
1816	>	if (hasSelectionB_) {
1817	>	if (evaluatorB_.hasSurfaceArea()) {
1818	>	areaB = evaluatorB_.getSurfaceArea();
1819	>	} else {
1820	>
1821	>	int isd;
1822	>	StuntDouble* sd;
1823	>	vector<StuntDouble*> bSites;
1824	>	seleManB_.setSelectionSet(evaluatorB_.evaluate());
1825	>	for (sd = seleManB_.beginSelected(isd); sd != NULL;
1826	>	sd = seleManB_.nextSelected(isd)) {
1827	>	bSites.push_back(sd);
1828	>	}
1829	>
1830	>	#if defined(HAVE_QHULL)
1831	>	ConvexHull* surfaceMeshB = new ConvexHull();
1832	>	surfaceMeshB->computeHull(bSites);
1833	>	areaB = surfaceMeshB->getArea();
1834	>	delete surfaceMeshB;
1835	>	#else
1836	>	sprintf( painCave.errMsg,
1837	>	"RNEMD::getDividingArea : Hull calculation is not possible\n"
1838	>	"\twithout libqhull. Please rebuild OpenMD with qhull enabled.");
1839	>	painCave.severity = OPENMD_ERROR;
1840	>	painCave.isFatal = 1;
1841	>	simError();
1842	>	#endif
1843	>	}
1844	>
1845	>	} else {
1846	>	if (usePeriodicBoundaryConditions_) {
1847	>	// in periodic boundaries, the surface area is twice the x-y
1848	>	// area of the current box:
1849	>	areaB = 2.0 * snap->getXYarea();
1850	>	} else {
1851	>	// in non-periodic simulations, without explicitly setting
1852	>	// selections, but if a sphereBradius has been set, just use that:
1853	>	areaB = 4.0 * M_PI * pow(sphereBRadius_, 2);
1854	>	}
1855	>	}
1856	>
1857	>	dividingArea_ = min(areaA, areaB);
1858	>	hasDividingArea_ = true;
1859	>	return dividingArea_;
1860	>	}
1861	>
1862	>	void RNEMD::doRNEMD() {
1863	>	if (!doRNEMD_) return;
1864	>	trialCount_++;
1865	>
1866	>	// object evaluator:
1867	>	evaluator_.loadScriptString(rnemdObjectSelection_);
1868	>	seleMan_.setSelectionSet(evaluator_.evaluate());
1869	>
1870	>	evaluatorA_.loadScriptString(selectionA_);
1871	>	evaluatorB_.loadScriptString(selectionB_);
1872	>
1873	>	seleManA_.setSelectionSet(evaluatorA_.evaluate());
1874	>	seleManB_.setSelectionSet(evaluatorB_.evaluate());
1875	>
1876	>	commonA_ = seleManA_ & seleMan_;
1877	>	commonB_ = seleManB_ & seleMan_;
1878	>
1879	>	// Target exchange quantities (in each exchange) = dividingArea * dt * flux
1880	>	// dt = exchange time interval
1881	>	// flux = target flux
1882	>	// dividingArea = smallest dividing surface between the two regions
1883	>
1884	>	hasDividingArea_ = false;
1885	>	RealType area = getDividingArea();
1886	>
1887	>	kineticTarget_ = kineticFlux_ * exchangeTime_ * area;
1888	>	momentumTarget_ = momentumFluxVector_ * exchangeTime_ * area;
1889	>	angularMomentumTarget_ = angularMomentumFluxVector_ * exchangeTime_ * area;
1890	>
1891	>	switch(rnemdMethod_) {
1892	>	case rnemdSwap:
1893	>	doSwap(commonA_, commonB_);
1894	>	break;
1895	>	case rnemdNIVS:
1896	>	doNIVS(commonA_, commonB_);
1897	>	break;
1898	>	case rnemdVSS:
1899	>	doVSS(commonA_, commonB_);
1900	>	break;
1901	>	case rnemdUnkownMethod:
1902	>	default :
1903	>	break;
1904	>	}
1905	>	}
1906	>
1907	>	void RNEMD::collectData() {
1908	>	if (!doRNEMD_) return;
1909	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1910	>
1911	>	// collectData can be called more frequently than the doRNEMD, so use the
1912	>	// computed area from the last exchange time:
1913	>	RealType area = getDividingArea();
1914	>	areaAccumulator_->add(area);
1915	>	Mat3x3d hmat = currentSnap_->getHmat();
1916	>	Vector3d u = angularMomentumFluxVector_;
1917	>	u.normalize();
1918	>
1919	>	seleMan_.setSelectionSet(evaluator_.evaluate());
1920	>
1921	>	int selei(0);
1922	>	StuntDouble* sd;
1923	>	int binNo;
1924	>	RealType mass;
1925	>	Vector3d vel;
1926	>	Vector3d rPos;
1927	>	RealType KE;
1928	>	Vector3d L;
1929	>	Mat3x3d I;
1930	>	RealType r2;
1931	>
1932	>	vector<RealType> binMass(nBins_, 0.0);
1933	>	vector<Vector3d> binP(nBins_, V3Zero);
1934	>	vector<RealType> binOmega(nBins_, 0.0);
1935	>	vector<Vector3d> binL(nBins_, V3Zero);
1936	>	vector<Mat3x3d>  binI(nBins_);
1937	>	vector<RealType> binKE(nBins_, 0.0);
1938	>	vector<int> binDOF(nBins_, 0);
1939	>	vector<int> binCount(nBins_, 0);
1940	>
1941	>	// alternative approach, track all molecules instead of only those
1942	>	// selected for scaling/swapping:
1943	>	/*
1944	>	SimInfo::MoleculeIterator miter;
1945	>	vector<StuntDouble*>::iterator iiter;
1946	>	Molecule* mol;
1947	>	StuntDouble* sd;
1948	>	for (mol = info_->beginMolecule(miter); mol != NULL;
1949	>	mol = info_->nextMolecule(miter))
1950	>	sd is essentially sd
1951	>	for (sd = mol->beginIntegrableObject(iiter);
1952	>	sd != NULL;
1953	>	sd = mol->nextIntegrableObject(iiter))
1954	>	*/
1955	>
1956	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
1957	>	sd = seleMan_.nextSelected(selei)) {
1958	>
1959	>	Vector3d pos = sd->getPos();
1960	>
1961	>	// wrap the stuntdouble's position back into the box:
1962	>
1963	>	if (usePeriodicBoundaryConditions_) {
1964	>	currentSnap_->wrapVector(pos);
1965	>	// which bin is this stuntdouble in?
1966	>	// wrapped positions are in the range [-0.5*hmat(2,2), +0.5*hmat(2,2)]
1967	>	// Shift molecules by half a box to have bins start at 0
1968	>	// The modulo operator is used to wrap the case when we are
1969	>	// beyond the end of the bins back to the beginning.
1970	>	binNo = int(nBins_ * (pos.z() / hmat(2,2) + 0.5)) % nBins_;
1971	>	} else {
1972	>	Vector3d rPos = pos - coordinateOrigin_;
1973	>	binNo = int(rPos.length() / binWidth_);
1974	>	}
1975	>
1976	>	mass = sd->getMass();
1977	>	vel = sd->getVel();
1978	>	rPos = sd->getPos() - coordinateOrigin_;
1979	>	KE = 0.5 * mass * vel.lengthSquare();
1980	>	L = mass * cross(rPos, vel);
1981	>	I = outProduct(rPos, rPos) * mass;
1982	>	r2 = rPos.lengthSquare();
1983	>	I(0, 0) += mass * r2;
1984	>	I(1, 1) += mass * r2;
1985	>	I(2, 2) += mass * r2;
1986	>
1987	>	// Project the relative position onto a plane perpendicular to
1988	>	// the angularMomentumFluxVector:
1989	>	// Vector3d rProj = rPos - dot(rPos, u) * u;
1990	>	// Project the velocity onto a plane perpendicular to the
1991	>	// angularMomentumFluxVector:
1992	>	// Vector3d vProj = vel  - dot(vel, u) * u;
1993	>	// Compute angular velocity vector (should be nearly parallel to
1994	>	// angularMomentumFluxVector
1995	>	// Vector3d aVel = cross(rProj, vProj);
1996	>
1997	>	if (binNo >= 0 && binNo < nBins_)  {
1998	>	binCount[binNo]++;
1999	>	binMass[binNo] += mass;
2000	>	binP[binNo] += mass*vel;
2001	>	binKE[binNo] += KE;
2002	>	binI[binNo] += I;
2003	>	binL[binNo] += L;
2004	>	binDOF[binNo] += 3;
2005	>
2006	>	if (sd->isDirectional()) {
2007	>	Vector3d angMom = sd->getJ();
2008	>	Mat3x3d Ia = sd->getI();
2009	>	if (sd->isLinear()) {
2010	>	int i = sd->linearAxis();
2011	>	int j = (i + 1) % 3;
2012	>	int k = (i + 2) % 3;
2013	>	binKE[binNo] += 0.5 * (angMom[j] * angMom[j] / Ia(j, j) +
2014	>	angMom[k] * angMom[k] / Ia(k, k));
2015	>	binDOF[binNo] += 2;
2016	>	} else {
2017	>	binKE[binNo] += 0.5 * (angMom[0] * angMom[0] / Ia(0, 0) +
2018	>	angMom[1] * angMom[1] / Ia(1, 1) +
2019	>	angMom[2] * angMom[2] / Ia(2, 2));
2020	>	binDOF[binNo] += 3;
2021	>	}
2022	>	}
2023	>	}
2024	>	}
2025	>
2026	>	#ifdef IS_MPI
2027	>
2028	>	for (int i = 0; i < nBins_; i++) {
2029	>
2030	>	MPI_Allreduce(MPI_IN_PLACE, &binCount[i],
2031	>	1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
2032	>	MPI_Allreduce(MPI_IN_PLACE, &binMass[i],
2033	>	1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
2034	>	MPI_Allreduce(MPI_IN_PLACE, binP[i].getArrayPointer(),
2035	>	3, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
2036	>	MPI_Allreduce(MPI_IN_PLACE, binL[i].getArrayPointer(),
2037	>	3, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
2038	>	MPI_Allreduce(MPI_IN_PLACE, binI[i].getArrayPointer(),
2039	>	9, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
2040	>	MPI_Allreduce(MPI_IN_PLACE, &binKE[i],
2041	>	1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
2042	>	MPI_Allreduce(MPI_IN_PLACE, &binDOF[i],
2043	>	1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
2044	>	//MPI_Allreduce(MPI_IN_PLACE, &binOmega[i],
2045	>	//                          1, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
2046	>	}
2047	>
2048	>	#endif
2049	>
2050	>	Vector3d omega;
2051	>	RealType den;
2052	>	RealType temp;
2053	>	RealType z;
2054	>	RealType r;
2055	>	for (int i = 0; i < nBins_; i++) {
2056	>	if (usePeriodicBoundaryConditions_) {
2057	>	z = (((RealType)i + 0.5) / (RealType)nBins_) * hmat(2,2);
2058	>	den = binMass[i] * nBins_ * PhysicalConstants::densityConvert
2059	>	/ currentSnap_->getVolume() ;
2060	>	} else {
2061	>	r = (((RealType)i + 0.5) * binWidth_);
2062	>	RealType rinner = (RealType)i * binWidth_;
2063	>	RealType router = (RealType)(i+1) * binWidth_;
2064	>	den = binMass[i] * 3.0 * PhysicalConstants::densityConvert
2065	>	/ (4.0 * M_PI * (pow(router,3) - pow(rinner,3)));
2066	>	}
2067	>	vel = binP[i] / binMass[i];
2068	>
2069	>	omega = binI[i].inverse() * binL[i];
2070	>
2071	>	// omega = binOmega[i] / binCount[i];
2072	>
2073	>	if (binCount[i] > 0) {
2074	>	// only add values if there are things to add
2075	>	temp = 2.0 * binKE[i] / (binDOF[i] * PhysicalConstants::kb *
2076	>	PhysicalConstants::energyConvert);
2077	>
2078	>	for (unsigned int j = 0; j < outputMask_.size(); ++j) {
2079	>	if(outputMask_[j]) {
2080	>	switch(j) {
2081	>	case Z:
2082	>	dynamic_cast<Accumulator *>(data_[j].accumulator[i])->add(z);
2083	>	break;
2084	>	case R:
2085	>	dynamic_cast<Accumulator *>(data_[j].accumulator[i])->add(r);
2086	>	break;
2087	>	case TEMPERATURE:
2088	>	dynamic_cast<Accumulator *>(data_[j].accumulator[i])->add(temp);
2089	>	break;
2090	>	case VELOCITY:
2091	>	dynamic_cast<VectorAccumulator *>(data_[j].accumulator[i])->add(vel);
2092	>	break;
2093	>	case ANGULARVELOCITY:
2094	>	dynamic_cast<VectorAccumulator *>(data_[j].accumulator[i])->add(omega);
2095	>	break;
2096	>	case DENSITY:
2097	>	dynamic_cast<Accumulator *>(data_[j].accumulator[i])->add(den);
2098	>	break;
2099	>	}
2100	>	}
2101	>	}
2102	>	}
2103	>	}
2104	>	hasData_ = true;
2105	>	}
2106	>
2107	>	void RNEMD::getStarted() {
2108	>	if (!doRNEMD_) return;
2109	>	hasDividingArea_ = false;
2110	>	collectData();
2111	>	writeOutputFile();
2112	>	}
2113	>
2114	>	void RNEMD::parseOutputFileFormat(const std::string& format) {
2115	>	if (!doRNEMD_) return;
2116	>	StringTokenizer tokenizer(format, " ,;|\t\n\r");
2117	>
2118	>	while(tokenizer.hasMoreTokens()) {
2119	>	std::string token(tokenizer.nextToken());
2120	>	toUpper(token);
2121	>	OutputMapType::iterator i = outputMap_.find(token);
2122	>	if (i != outputMap_.end()) {
2123	>	outputMask_.set(i->second);
2124	>	} else {
2125	>	sprintf( painCave.errMsg,
2126	>	"RNEMD::parseOutputFileFormat: %s is not a recognized\n"
2127	>	"\toutputFileFormat keyword.\n", token.c_str() );
2128	>	painCave.isFatal = 0;
2129	>	painCave.severity = OPENMD_ERROR;
2130	>	simError();
2131	>	}
2132	>	}
2133	>	}
2134	>
2135	>	void RNEMD::writeOutputFile() {
2136	>	if (!doRNEMD_) return;
2137	>	if (!hasData_) return;
2138	>
2139	>	#ifdef IS_MPI
2140	>	// If we're the root node, should we print out the results
2141	>	int worldRank;
2142	>	MPI_Comm_rank( MPI_COMM_WORLD, &worldRank);
2143	>
2144	>	if (worldRank == 0) {
2145	>	#endif
2146	>	rnemdFile_.open(rnemdFileName_.c_str(), std::ios::out | std::ios::trunc );
2147	>
2148	>	if( !rnemdFile_ ){
2149	>	sprintf( painCave.errMsg,
2150	>	"Could not open \"%s\" for RNEMD output.\n",
2151	>	rnemdFileName_.c_str());
2152	>	painCave.isFatal = 1;
2153	>	simError();
2154	>	}
2155	>
2156	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
2157	>
2158	>	RealType time = currentSnap_->getTime();
2159	>	RealType avgArea;
2160	>	areaAccumulator_->getAverage(avgArea);
2161	>
2162	>	RealType Jz(0.0);
2163	>	Vector3d JzP(V3Zero);
2164	>	Vector3d JzL(V3Zero);
2165	>	if (time >= info_->getSimParams()->getDt()) {
2166	>	Jz = kineticExchange_ / (time * avgArea)
2167	>	/ PhysicalConstants::energyConvert;
2168	>	JzP = momentumExchange_ / (time * avgArea);
2169	>	JzL = angularMomentumExchange_ / (time * avgArea);
2170	>	}
2171	>
2172	>	rnemdFile_ << "#######################################################\n";
2173	>	rnemdFile_ << "# RNEMD {\n";
2174	>
2175	>	map<string, RNEMDMethod>::iterator mi;
2176	>	for(mi = stringToMethod_.begin(); mi != stringToMethod_.end(); ++mi) {
2177	>	if ( (*mi).second == rnemdMethod_)
2178	>	rnemdFile_ << "#    exchangeMethod  = \"" << (*mi).first << "\";\n";
2179	>	}
2180	>	map<string, RNEMDFluxType>::iterator fi;
2181	>	for(fi = stringToFluxType_.begin(); fi != stringToFluxType_.end(); ++fi) {
2182	>	if ( (*fi).second == rnemdFluxType_)
2183	>	rnemdFile_ << "#    fluxType  = \"" << (*fi).first << "\";\n";
2184	>	}
2185	>
2186	>	rnemdFile_ << "#    exchangeTime = " << exchangeTime_ << ";\n";
2187	>
2188	>	rnemdFile_ << "#    objectSelection = \""
2189	>	<< rnemdObjectSelection_ << "\";\n";
2190	>	rnemdFile_ << "#    selectionA = \"" << selectionA_ << "\";\n";
2191	>	rnemdFile_ << "#    selectionB = \"" << selectionB_ << "\";\n";
2192	>	rnemdFile_ << "# }\n";
2193	>	rnemdFile_ << "#######################################################\n";
2194	>	rnemdFile_ << "# RNEMD report:\n";
2195	>	rnemdFile_ << "#      running time = " << time << " fs\n";
2196	>	rnemdFile_ << "# Target flux:\n";
2197	>	rnemdFile_ << "#           kinetic = "
2198	>	<< kineticFlux_ / PhysicalConstants::energyConvert
2199	>	<< " (kcal/mol/A^2/fs)\n";
2200	>	rnemdFile_ << "#          momentum = " << momentumFluxVector_
2201	>	<< " (amu/A/fs^2)\n";
2202	>	rnemdFile_ << "#  angular momentum = " << angularMomentumFluxVector_
2203	>	<< " (amu/A^2/fs^2)\n";
2204	>	rnemdFile_ << "# Target one-time exchanges:\n";
2205	>	rnemdFile_ << "#          kinetic = "
2206	>	<< kineticTarget_ / PhysicalConstants::energyConvert
2207	>	<< " (kcal/mol)\n";
2208	>	rnemdFile_ << "#          momentum = " << momentumTarget_
2209	>	<< " (amu*A/fs)\n";
2210	>	rnemdFile_ << "#  angular momentum = " << angularMomentumTarget_
2211	>	<< " (amu*A^2/fs)\n";
2212	>	rnemdFile_ << "# Actual exchange totals:\n";
2213	>	rnemdFile_ << "#          kinetic = "
2214	>	<< kineticExchange_ / PhysicalConstants::energyConvert
2215	>	<< " (kcal/mol)\n";
2216	>	rnemdFile_ << "#          momentum = " << momentumExchange_
2217	>	<< " (amu*A/fs)\n";
2218	>	rnemdFile_ << "#  angular momentum = " << angularMomentumExchange_
2219	>	<< " (amu*A^2/fs)\n";
2220	>	rnemdFile_ << "# Actual flux:\n";
2221	>	rnemdFile_ << "#          kinetic = " << Jz
2222	>	<< " (kcal/mol/A^2/fs)\n";
2223	>	rnemdFile_ << "#          momentum = " << JzP
2224	>	<< " (amu/A/fs^2)\n";
2225	>	rnemdFile_ << "#  angular momentum = " << JzL
2226	>	<< " (amu/A^2/fs^2)\n";
2227	>	rnemdFile_ << "# Exchange statistics:\n";
2228	>	rnemdFile_ << "#               attempted = " << trialCount_ << "\n";
2229	>	rnemdFile_ << "#                  failed = " << failTrialCount_ << "\n";
2230	>	if (rnemdMethod_ == rnemdNIVS) {
2231	>	rnemdFile_ << "#  NIVS root-check errors = "
2232	>	<< failRootCount_ << "\n";
2233	>	}
2234	>	rnemdFile_ << "#######################################################\n";
2235	>
2236	>
2237	>
2238	>	//write title
2239	>	rnemdFile_ << "#";
2240	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
2241	>	if (outputMask_[i]) {
2242	>	rnemdFile_ << "\t" << data_[i].title <<
2243	>	"(" << data_[i].units << ")";
2244	>	// add some extra tabs for column alignment
2245	>	if (data_[i].dataType == "Vector3d") rnemdFile_ << "\t\t";
2246	>	}
2247	>	}
2248	>	rnemdFile_ << std::endl;
2249	>
2250	>	rnemdFile_.precision(8);
2251	>
2252	>	for (int j = 0; j < nBins_; j++) {
2253	>
2254	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
2255	>	if (outputMask_[i]) {
2256	>	if (data_[i].dataType == "RealType")
2257	>	writeReal(i,j);
2258	>	else if (data_[i].dataType == "Vector3d")
2259	>	writeVector(i,j);
2260	>	else {
2261	>	sprintf( painCave.errMsg,
2262	>	"RNEMD found an unknown data type for: %s ",
2263	>	data_[i].title.c_str());
2264	>	painCave.isFatal = 1;
2265	>	simError();
2266	>	}
2267	>	}
2268	>	}
2269	>	rnemdFile_ << std::endl;
2270	>
2271	>	}
2272	>
2273	>	rnemdFile_ << "#######################################################\n";
2274	>	rnemdFile_ << "# 95% confidence intervals in those quantities follow:\n";
2275	>	rnemdFile_ << "#######################################################\n";
2276	>
2277	>
2278	>	for (int j = 0; j < nBins_; j++) {
2279	>	rnemdFile_ << "#";
2280	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
2281	>	if (outputMask_[i]) {
2282	>	if (data_[i].dataType == "RealType")
2283	>	writeRealErrorBars(i,j);
2284	>	else if (data_[i].dataType == "Vector3d")
2285	>	writeVectorErrorBars(i,j);
2286	>	else {
2287	>	sprintf( painCave.errMsg,
2288	>	"RNEMD found an unknown data type for: %s ",
2289	>	data_[i].title.c_str());
2290	>	painCave.isFatal = 1;
2291	>	simError();
2292	>	}
2293	>	}
2294	>	}
2295	>	rnemdFile_ << std::endl;
2296	>
2297	>	}
2298	>
2299	>	rnemdFile_.flush();
2300	>	rnemdFile_.close();
2301	>
2302	>	#ifdef IS_MPI
2303	>	}
2304	>	#endif
2305	>
2306	>	}
2307	>
2308	>	void RNEMD::writeReal(int index, unsigned int bin) {
2309	>	if (!doRNEMD_) return;
2310	>	assert(index >=0 && index < ENDINDEX);
2311	>	assert(int(bin) < nBins_);
2312	>	RealType s;
2313	>	int count;
2314	>
2315	>	count = data_[index].accumulator[bin]->count();
2316	>	if (count == 0) return;
2317	>
2318	>	dynamic_cast<Accumulator *>(data_[index].accumulator[bin])->getAverage(s);
2319	>
2320	>	if (! isinf(s) && ! isnan(s)) {
2321	>	rnemdFile_ << "\t" << s;
2322	>	} else{
2323	>	sprintf( painCave.errMsg,
2324	>	"RNEMD detected a numerical error writing: %s for bin %u",
2325	>	data_[index].title.c_str(), bin);
2326	>	painCave.isFatal = 1;
2327	>	simError();
2328	>	}
2329	>	}
2330	>
2331	>	void RNEMD::writeVector(int index, unsigned int bin) {
2332	>	if (!doRNEMD_) return;
2333	>	assert(index >=0 && index < ENDINDEX);
2334	>	assert(int(bin) < nBins_);
2335	>	Vector3d s;
2336	>	int count;
2337	>
2338	>	count = data_[index].accumulator[bin]->count();
2339	>
2340	>	if (count == 0) return;
2341	>
2342	>	dynamic_cast<VectorAccumulator*>(data_[index].accumulator[bin])->getAverage(s);
2343	>	if (isinf(s[0]) || isnan(s[0]) ||
2344	>	isinf(s[1]) || isnan(s[1]) ||
2345	>	isinf(s[2]) || isnan(s[2]) ) {
2346	>	sprintf( painCave.errMsg,
2347	>	"RNEMD detected a numerical error writing: %s for bin %u",
2348	>	data_[index].title.c_str(), bin);
2349	>	painCave.isFatal = 1;
2350	>	simError();
2351	>	} else {
2352	>	rnemdFile_ << "\t" << s[0] << "\t" << s[1] << "\t" << s[2];
2353	>	}
2354	>	}
2355	>
2356	>	void RNEMD::writeRealErrorBars(int index, unsigned int bin) {
2357	>	if (!doRNEMD_) return;
2358	>	assert(index >=0 && index < ENDINDEX);
2359	>	assert(int(bin) < nBins_);
2360	>	RealType s;
2361	>	int count;
2362	>
2363	>	count = data_[index].accumulator[bin]->count();
2364	>	if (count == 0) return;
2365	>
2366	>	dynamic_cast<Accumulator *>(data_[index].accumulator[bin])->get95percentConfidenceInterval(s);
2367	>
2368	>	if (! isinf(s) && ! isnan(s)) {
2369	>	rnemdFile_ << "\t" << s;
2370	>	} else{
2371	>	sprintf( painCave.errMsg,
2372	>	"RNEMD detected a numerical error writing: %s std. dev. for bin %u",
2373	>	data_[index].title.c_str(), bin);
2374	>	painCave.isFatal = 1;
2375	>	simError();
2376	>	}
2377	>	}
2378	>
2379	>	void RNEMD::writeVectorErrorBars(int index, unsigned int bin) {
2380	>	if (!doRNEMD_) return;
2381	>	assert(index >=0 && index < ENDINDEX);
2382	>	assert(int(bin) < nBins_);
2383	>	Vector3d s;
2384	>	int count;
2385	>
2386	>	count = data_[index].accumulator[bin]->count();
2387	>	if (count == 0) return;
2388	>
2389	>	dynamic_cast<VectorAccumulator*>(data_[index].accumulator[bin])->get95percentConfidenceInterval(s);
2390	>	if (isinf(s[0]) || isnan(s[0]) ||
2391	>	isinf(s[1]) || isnan(s[1]) ||
2392	>	isinf(s[2]) || isnan(s[2]) ) {
2393	>	sprintf( painCave.errMsg,
2394	>	"RNEMD detected a numerical error writing: %s std. dev. for bin %u",
2395	>	data_[index].title.c_str(), bin);
2396	>	painCave.isFatal = 1;
2397	>	simError();
2398	>	} else {
2399	>	rnemdFile_ << "\t" << s[0] << "\t" << s[1] << "\t" << s[2];
2400	>	}
2401	>	}
2402	>	}
2403	>

Comparing:
trunk/src/integrators/RNEMD.cpp (property svn:keywords), Revision 1330 by skuang, Thu Mar 19 21:03:36 2009 UTC vs.
trunk/src/rnemd/RNEMD.cpp (property svn:keywords), Revision 2071 by gezelter, Sat Mar 7 21:41:51 2015 UTC

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