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root/OpenMD/branches/development/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.
branches/development/src/rnemd/RNEMD.cpp (file contents), Revision 1775 by gezelter, Wed Aug 8 18:45:52 2012 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
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]  Vardeman & Gezelter, in progress (2009).
40		*/
41
42	<	#include "integrators/RNEMD.hpp"
42	>	#include <cmath>
43	>	#include "rnemd/RNEMD.hpp"
44	>	#include "math/Vector3.hpp"
45	>	#include "math/Vector.hpp"
46		#include "math/SquareMatrix3.hpp"
47	+	#include "math/Polynomial.hpp"
48		#include "primitives/Molecule.hpp"
49		#include "primitives/StuntDouble.hpp"
50	<
51	<	#ifndef IS_MPI
52	<	#include "math/SeqRandNumGen.hpp"
53	<	#else
50	<	#include "math/ParallelRandNumGen.hpp"
50	>	#include "utils/PhysicalConstants.hpp"
51	>	#include "utils/Tuple.hpp"
52	>	#ifdef IS_MPI
53	>	#include <mpi.h>
54		#endif
55
56	<	/* Remove me after testing*/
54	<	/*
55	<	#include <cstdio>
56	<	#include <iostream>
57	<	*/
58	<	/*End remove me*/
56	>	#define HONKING_LARGE_VALUE 1.0e10
57
58	<	namespace oopse {
58	>	using namespace std;
59	>	namespace OpenMD {
60
61	<	RNEMD::RNEMD(SimInfo* info) : info_(info) {
62	<
61	>	RNEMD::RNEMD(SimInfo* info) : info_(info), evaluator_(info), seleMan_(info),
62	>	usePeriodicBoundaryConditions_(info->getSimParams()->getUsePeriodicBoundaryConditions()) {
63	>
64	>	trialCount_ = 0;
65	>	failTrialCount_ = 0;
66	>	failRootCount_ = 0;
67	>
68		int seedValue;
69		Globals * simParams = info->getSimParams();
70	+	RNEMDParameters* rnemdParams = simParams->getRNEMDParameters();
71
72	<	stringToEnumMap_["Kinetic"] = rnemdKinetic;
73	<	stringToEnumMap_["Px"] = rnemdPx;
74	<	stringToEnumMap_["Py"] = rnemdPy;
70	<	stringToEnumMap_["Pz"] = rnemdPz;
71	<	stringToEnumMap_["Unknown"] = rnemdUnknown;
72	>	stringToMethod_["Swap"]  = rnemdSwap;
73	>	stringToMethod_["NIVS"]  = rnemdNIVS;
74	>	stringToMethod_["VSS"]   = rnemdVSS;
75
76	<	const std::string st = simParams->getRNEMD_swapType();
76	>	stringToFluxType_["KE"]  = rnemdKE;
77	>	stringToFluxType_["Px"]  = rnemdPx;
78	>	stringToFluxType_["Py"]  = rnemdPy;
79	>	stringToFluxType_["Pz"]  = rnemdPz;
80	>	stringToFluxType_["KE+Px"]  = rnemdKePx;
81	>	stringToFluxType_["KE+Py"]  = rnemdKePy;
82	>	stringToFluxType_["KE+Pvector"]  = rnemdKePvector;
83
84	<	std::map<std::string, RNEMDTypeEnum>::iterator i;
85	<	i = stringToEnumMap_.find(st);
77	<	rnemdType_  = (i == stringToEnumMap_.end()) ? RNEMD::rnemdUnknown : i->second;
84	>	runTime_ = simParams->getRunTime();
85	>	statusTime_ = simParams->getStatusTime();
86
87	+	rnemdObjectSelection_ = rnemdParams->getObjectSelection();
88	+	evaluator_.loadScriptString(rnemdObjectSelection_);
89	+	seleMan_.setSelectionSet(evaluator_.evaluate());
90
91	<	set_RNEMD_swapTime(simParams->getRNEMD_swapTime());
92	<	set_RNEMD_nBins(simParams->getRNEMD_nBins());
93	<	exchangeSum_ = 0.0;
91	>	const string methStr = rnemdParams->getMethod();
92	>	bool hasFluxType = rnemdParams->haveFluxType();
93	>
94	>	string fluxStr;
95	>	if (hasFluxType) {
96	>	fluxStr = rnemdParams->getFluxType();
97	>	} else {
98	>	sprintf(painCave.errMsg,
99	>	"RNEMD: No fluxType was set in the md file.  This parameter,\n"
100	>	"\twhich must be one of the following values:\n"
101	>	"\tKE, Px, Py, Pz, KE+Px, KE+Py, KE+Pvector, must be set to\n"
102	>	"\tuse RNEMD\n");
103	>	painCave.isFatal = 1;
104	>	painCave.severity = OPENMD_ERROR;
105	>	simError();
106	>	}
107	>
108	>	bool hasKineticFlux = rnemdParams->haveKineticFlux();
109	>	bool hasMomentumFlux = rnemdParams->haveMomentumFlux();
110	>	bool hasMomentumFluxVector = rnemdParams->haveMomentumFluxVector();
111	>	bool hasSlabWidth = rnemdParams->haveSlabWidth();
112	>	bool hasSlabACenter = rnemdParams->haveSlabACenter();
113	>	bool hasSlabBCenter = rnemdParams->haveSlabBCenter();
114	>	bool hasOutputFileName = rnemdParams->haveOutputFileName();
115	>	bool hasOutputFields = rnemdParams->haveOutputFields();
116
117	<	#ifndef IS_MPI
118	<	if (simParams->haveSeed()) {
119	<	seedValue = simParams->getSeed();
120	<	randNumGen_ = new SeqRandNumGen(seedValue);
121	<	}else {
122	<	randNumGen_ = new SeqRandNumGen();
123	<	}
124	<	#else
125	<	if (simParams->haveSeed()) {
126	<	seedValue = simParams->getSeed();
127	<	randNumGen_ = new ParallelRandNumGen(seedValue);
128	<	}else {
129	<	randNumGen_ = new ParallelRandNumGen();
130	<	}
131	<	#endif
132	<	}
117	>	map<string, RNEMDMethod>::iterator i;
118	>	i = stringToMethod_.find(methStr);
119	>	if (i != stringToMethod_.end())
120	>	rnemdMethod_ = i->second;
121	>	else {
122	>	sprintf(painCave.errMsg,
123	>	"RNEMD: The current method,\n"
124	>	"\t\t%s is not one of the recognized\n"
125	>	"\texchange methods: Swap, NIVS, or VSS\n",
126	>	methStr.c_str());
127	>	painCave.isFatal = 1;
128	>	painCave.severity = OPENMD_ERROR;
129	>	simError();
130	>	}
131	>
132	>	map<string, RNEMDFluxType>::iterator j;
133	>	j = stringToFluxType_.find(fluxStr);
134	>	if (j != stringToFluxType_.end())
135	>	rnemdFluxType_ = j->second;
136	>	else {
137	>	sprintf(painCave.errMsg,
138	>	"RNEMD: The current fluxType,\n"
139	>	"\t\t%s\n"
140	>	"\tis not one of the recognized flux types.\n",
141	>	fluxStr.c_str());
142	>	painCave.isFatal = 1;
143	>	painCave.severity = OPENMD_ERROR;
144	>	simError();
145	>	}
146	>
147	>	bool methodFluxMismatch = false;
148	>	bool hasCorrectFlux = false;
149	>	switch(rnemdMethod_) {
150	>	case rnemdSwap:
151	>	switch (rnemdFluxType_) {
152	>	case rnemdKE:
153	>	hasCorrectFlux = hasKineticFlux;
154	>	break;
155	>	case rnemdPx:
156	>	case rnemdPy:
157	>	case rnemdPz:
158	>	hasCorrectFlux = hasMomentumFlux;
159	>	break;
160	>	default :
161	>	methodFluxMismatch = true;
162	>	break;
163	>	}
164	>	break;
165	>	case rnemdNIVS:
166	>	switch (rnemdFluxType_) {
167	>	case rnemdKE:
168	>	case rnemdRotKE:
169	>	case rnemdFullKE:
170	>	hasCorrectFlux = hasKineticFlux;
171	>	break;
172	>	case rnemdPx:
173	>	case rnemdPy:
174	>	case rnemdPz:
175	>	hasCorrectFlux = hasMomentumFlux;
176	>	break;
177	>	case rnemdKePx:
178	>	case rnemdKePy:
179	>	hasCorrectFlux = hasMomentumFlux && hasKineticFlux;
180	>	break;
181	>	default:
182	>	methodFluxMismatch = true;
183	>	break;
184	>	}
185	>	break;
186	>	case rnemdVSS:
187	>	switch (rnemdFluxType_) {
188	>	case rnemdKE:
189	>	case rnemdRotKE:
190	>	case rnemdFullKE:
191	>	hasCorrectFlux = hasKineticFlux;
192	>	break;
193	>	case rnemdPx:
194	>	case rnemdPy:
195	>	case rnemdPz:
196	>	hasCorrectFlux = hasMomentumFlux;
197	>	break;
198	>	case rnemdPvector:
199	>	hasCorrectFlux = hasMomentumFluxVector;
200	>	case rnemdKePx:
201	>	case rnemdKePy:
202	>	hasCorrectFlux = hasMomentumFlux && hasKineticFlux;
203	>	break;
204	>	case rnemdKePvector:
205	>	hasCorrectFlux = hasMomentumFluxVector && hasKineticFlux;
206	>	break;
207	>	default:
208	>	methodFluxMismatch = true;
209	>	break;
210	>	}
211	>	default:
212	>	break;
213	>	}
214	>
215	>	if (methodFluxMismatch) {
216	>	sprintf(painCave.errMsg,
217	>	"RNEMD: The current method,\n"
218	>	"\t\t%s\n"
219	>	"\tcannot be used with the current flux type, %s\n",
220	>	methStr.c_str(), fluxStr.c_str());
221	>	painCave.isFatal = 1;
222	>	painCave.severity = OPENMD_ERROR;
223	>	simError();
224	>	}
225	>	if (!hasCorrectFlux) {
226	>	sprintf(painCave.errMsg,
227	>	"RNEMD: The current method,\n"
228	>	"\t%s, and flux type %s\n"
229	>	"\tdid not have the correct flux value specified. Options\n"
230	>	"\tinclude: kineticFlux, momentumFlux, and momentumFluxVector\n",
231	>	methStr.c_str(), fluxStr.c_str());
232	>	painCave.isFatal = 1;
233	>	painCave.severity = OPENMD_ERROR;
234	>	simError();
235	>	}
236	>
237	>	if (hasKineticFlux) {
238	>	kineticFlux_ = rnemdParams->getKineticFlux();
239	>	} else {
240	>	kineticFlux_ = 0.0;
241	>	}
242	>	if (hasMomentumFluxVector) {
243	>	momentumFluxVector_ = rnemdParams->getMomentumFluxVector();
244	>	} else {
245	>	momentumFluxVector_ = V3Zero;
246	>	if (hasMomentumFlux) {
247	>	RealType momentumFlux = rnemdParams->getMomentumFlux();
248	>	switch (rnemdFluxType_) {
249	>	case rnemdPx:
250	>	momentumFluxVector_.x() = momentumFlux;
251	>	break;
252	>	case rnemdPy:
253	>	momentumFluxVector_.y() = momentumFlux;
254	>	break;
255	>	case rnemdPz:
256	>	momentumFluxVector_.z() = momentumFlux;
257	>	break;
258	>	case rnemdKePx:
259	>	momentumFluxVector_.x() = momentumFlux;
260	>	break;
261	>	case rnemdKePy:
262	>	momentumFluxVector_.y() = momentumFlux;
263	>	break;
264	>	default:
265	>	break;
266	>	}
267	>	}
268	>	}
269	>
270	>	// do some sanity checking
271	>
272	>	int selectionCount = seleMan_.getSelectionCount();
273	>	int nIntegrable = info->getNGlobalIntegrableObjects();
274	>
275	>	if (selectionCount > nIntegrable) {
276	>	sprintf(painCave.errMsg,
277	>	"RNEMD: The current objectSelection,\n"
278	>	"\t\t%s\n"
279	>	"\thas resulted in %d selected objects.  However,\n"
280	>	"\tthe total number of integrable objects in the system\n"
281	>	"\tis only %d.  This is almost certainly not what you want\n"
282	>	"\tto do.  A likely cause of this is forgetting the _RB_0\n"
283	>	"\tselector in the selection script!\n",
284	>	rnemdObjectSelection_.c_str(),
285	>	selectionCount, nIntegrable);
286	>	painCave.isFatal = 0;
287	>	painCave.severity = OPENMD_WARNING;
288	>	simError();
289	>	}
290	>
291	>	areaAccumulator_ = new Accumulator();
292	>
293	>	nBins_ = rnemdParams->getOutputBins();
294	>
295	>	data_.resize(RNEMD::ENDINDEX);
296	>	OutputData z;
297	>	z.units =  "Angstroms";
298	>	z.title =  "Z";
299	>	z.dataType = "RealType";
300	>	z.accumulator.reserve(nBins_);
301	>	for (unsigned int i = 0; i < nBins_; i++)
302	>	z.accumulator.push_back( new Accumulator() );
303	>	data_[Z] = z;
304	>	outputMap_["Z"] =  Z;
305	>
306	>	OutputData temperature;
307	>	temperature.units =  "K";
308	>	temperature.title =  "Temperature";
309	>	temperature.dataType = "RealType";
310	>	temperature.accumulator.reserve(nBins_);
311	>	for (unsigned int i = 0; i < nBins_; i++)
312	>	temperature.accumulator.push_back( new Accumulator() );
313	>	data_[TEMPERATURE] = temperature;
314	>	outputMap_["TEMPERATURE"] =  TEMPERATURE;
315	>
316	>	OutputData velocity;
317	>	velocity.units = "amu/fs";
318	>	velocity.title =  "Velocity";
319	>	velocity.dataType = "Vector3d";
320	>	velocity.accumulator.reserve(nBins_);
321	>	for (unsigned int i = 0; i < nBins_; i++)
322	>	velocity.accumulator.push_back( new VectorAccumulator() );
323	>	data_[VELOCITY] = velocity;
324	>	outputMap_["VELOCITY"] = VELOCITY;
325	>
326	>	OutputData density;
327	>	density.units =  "g cm^-3";
328	>	density.title =  "Density";
329	>	density.dataType = "RealType";
330	>	density.accumulator.reserve(nBins_);
331	>	for (unsigned int i = 0; i < nBins_; i++)
332	>	density.accumulator.push_back( new Accumulator() );
333	>	data_[DENSITY] = density;
334	>	outputMap_["DENSITY"] =  DENSITY;
335	>
336	>	if (hasOutputFields) {
337	>	parseOutputFileFormat(rnemdParams->getOutputFields());
338	>	} else {
339	>	outputMask_.set(Z);
340	>	switch (rnemdFluxType_) {
341	>	case rnemdKE:
342	>	case rnemdRotKE:
343	>	case rnemdFullKE:
344	>	outputMask_.set(TEMPERATURE);
345	>	break;
346	>	case rnemdPx:
347	>	case rnemdPy:
348	>	outputMask_.set(VELOCITY);
349	>	break;
350	>	case rnemdPz:
351	>	case rnemdPvector:
352	>	outputMask_.set(VELOCITY);
353	>	outputMask_.set(DENSITY);
354	>	break;
355	>	case rnemdKePx:
356	>	case rnemdKePy:
357	>	outputMask_.set(TEMPERATURE);
358	>	outputMask_.set(VELOCITY);
359	>	break;
360	>	case rnemdKePvector:
361	>	outputMask_.set(TEMPERATURE);
362	>	outputMask_.set(VELOCITY);
363	>	outputMask_.set(DENSITY);
364	>	break;
365	>	default:
366	>	break;
367	>	}
368	>	}
369	>
370	>	if (hasOutputFileName) {
371	>	rnemdFileName_ = rnemdParams->getOutputFileName();
372	>	} else {
373	>	rnemdFileName_ = getPrefix(info->getFinalConfigFileName()) + ".rnemd";
374	>	}
375	>
376	>	exchangeTime_ = rnemdParams->getExchangeTime();
377	>
378	>	Snapshot* currentSnap_ = info->getSnapshotManager()->getCurrentSnapshot();
379	>	Mat3x3d hmat = currentSnap_->getHmat();
380
381	+	// Target exchange quantities (in each exchange) =  2 Lx Ly dt flux
382	+	// Lx, Ly = box dimensions in x & y
383	+	// dt = exchange time interval
384	+	// flux = target flux
385	+
386	+	RealType area = currentSnap_->getXYarea();
387	+	kineticTarget_ = 2.0 * kineticFlux_ * exchangeTime_ * area;
388	+	momentumTarget_ = 2.0 * momentumFluxVector_ * exchangeTime_ * area;
389	+
390	+	// total exchange sums are zeroed out at the beginning:
391	+
392	+	kineticExchange_ = 0.0;
393	+	momentumExchange_ = V3Zero;
394	+
395	+	if (hasSlabWidth)
396	+	slabWidth_ = rnemdParams->getSlabWidth();
397	+	else
398	+	slabWidth_ = hmat(2,2) / 10.0;
399	+
400	+	if (hasSlabACenter)
401	+	slabACenter_ = rnemdParams->getSlabACenter();
402	+	else
403	+	slabACenter_ = 0.0;
404	+
405	+	if (hasSlabBCenter)
406	+	slabBCenter_ = rnemdParams->getSlabBCenter();
407	+	else
408	+	slabBCenter_ = hmat(2,2) / 2.0;
409	+
410	+	}
411	+
412		RNEMD::~RNEMD() {
413	<	delete randNumGen_;
413	>
414	>	#ifdef IS_MPI
415	>	if (worldRank == 0) {
416	>	#endif
417	>
418	>	writeOutputFile();
419	>
420	>	rnemdFile_.close();
421	>
422	>	#ifdef IS_MPI
423	>	}
424	>	#endif
425		}
426	+
427	+	bool RNEMD::inSlabA(Vector3d pos) {
428	+	return (abs(pos.z() - slabACenter_) < 0.5*slabWidth_);
429	+	}
430	+	bool RNEMD::inSlabB(Vector3d pos) {
431	+	return (abs(pos.z() - slabBCenter_) < 0.5*slabWidth_);
432	+	}
433
434		void RNEMD::doSwap() {
435	<	std::cerr << "in RNEMD!\n";
436	<	std::cerr << "nBins = " << nBins_ << "\n";
437	<	std::cerr << "swapTime = " << swapTime_ << "\n";
438	<	std::cerr << "exchangeSum = " << exchangeSum_ << "\n";
439	<	std::cerr << "swapType = " << rnemdType_ << "\n";
440	<	}
435	>
436	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
437	>	Mat3x3d hmat = currentSnap_->getHmat();
438	>
439	>	seleMan_.setSelectionSet(evaluator_.evaluate());
440	>
441	>	int selei;
442	>	StuntDouble* sd;
443	>	int idx;
444	>
445	>	RealType min_val;
446	>	bool min_found = false;
447	>	StuntDouble* min_sd;
448	>
449	>	RealType max_val;
450	>	bool max_found = false;
451	>	StuntDouble* max_sd;
452	>
453	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
454	>	sd = seleMan_.nextSelected(selei)) {
455	>
456	>	idx = sd->getLocalIndex();
457	>
458	>	Vector3d pos = sd->getPos();
459	>
460	>	// wrap the stuntdouble's position back into the box:
461	>
462	>	if (usePeriodicBoundaryConditions_)
463	>	currentSnap_->wrapVector(pos);
464	>	bool inA = inSlabA(pos);
465	>	bool inB = inSlabB(pos);
466	>
467	>	if (inA || inB) {
468	>
469	>	RealType mass = sd->getMass();
470	>	Vector3d vel = sd->getVel();
471	>	RealType value;
472	>
473	>	switch(rnemdFluxType_) {
474	>	case rnemdKE :
475	>
476	>	value = mass * vel.lengthSquare();
477	>
478	>	if (sd->isDirectional()) {
479	>	Vector3d angMom = sd->getJ();
480	>	Mat3x3d I = sd->getI();
481	>
482	>	if (sd->isLinear()) {
483	>	int i = sd->linearAxis();
484	>	int j = (i + 1) % 3;
485	>	int k = (i + 2) % 3;
486	>	value += angMom[j] * angMom[j] / I(j, j) +
487	>	angMom[k] * angMom[k] / I(k, k);
488	>	} else {
489	>	value += angMom[0]*angMom[0]/I(0, 0)
490	>	+ angMom[1]*angMom[1]/I(1, 1)
491	>	+ angMom[2]*angMom[2]/I(2, 2);
492	>	}
493	>	} //angular momenta exchange enabled
494	>	//energyConvert temporarily disabled
495	>	//make kineticExchange_ comparable between swap & scale
496	>	//value = value * 0.5 / PhysicalConstants::energyConvert;
497	>	value *= 0.5;
498	>	break;
499	>	case rnemdPx :
500	>	value = mass * vel[0];
501	>	break;
502	>	case rnemdPy :
503	>	value = mass * vel[1];
504	>	break;
505	>	case rnemdPz :
506	>	value = mass * vel[2];
507	>	break;
508	>	default :
509	>	break;
510	>	}
511	>
512	>	if (inA == 0) {
513	>	if (!min_found) {
514	>	min_val = value;
515	>	min_sd = sd;
516	>	min_found = true;
517	>	} else {
518	>	if (min_val > value) {
519	>	min_val = value;
520	>	min_sd = sd;
521	>	}
522	>	}
523	>	} else {
524	>	if (!max_found) {
525	>	max_val = value;
526	>	max_sd = sd;
527	>	max_found = true;
528	>	} else {
529	>	if (max_val < value) {
530	>	max_val = value;
531	>	max_sd = sd;
532	>	}
533	>	}
534	>	}
535	>	}
536	>	}
537	>
538	>	#ifdef IS_MPI
539	>	int nProc, worldRank;
540	>
541	>	nProc = MPI::COMM_WORLD.Get_size();
542	>	worldRank = MPI::COMM_WORLD.Get_rank();
543	>
544	>	bool my_min_found = min_found;
545	>	bool my_max_found = max_found;
546	>
547	>	// Even if we didn't find a minimum, did someone else?
548	>	MPI::COMM_WORLD.Allreduce(&my_min_found, &min_found, 1, MPI::BOOL, MPI::LOR);
549	>	// Even if we didn't find a maximum, did someone else?
550	>	MPI::COMM_WORLD.Allreduce(&my_max_found, &max_found, 1, MPI::BOOL, MPI::LOR);
551	>	#endif
552	>
553	>	if (max_found && min_found) {
554	>
555	>	#ifdef IS_MPI
556	>	struct {
557	>	RealType val;
558	>	int rank;
559	>	} max_vals, min_vals;
560	>
561	>	if (my_min_found) {
562	>	min_vals.val = min_val;
563	>	} else {
564	>	min_vals.val = HONKING_LARGE_VALUE;
565	>	}
566	>	min_vals.rank = worldRank;
567	>
568	>	// Who had the minimum?
569	>	MPI::COMM_WORLD.Allreduce(&min_vals, &min_vals,
570	>	1, MPI::REALTYPE_INT, MPI::MINLOC);
571	>	min_val = min_vals.val;
572	>
573	>	if (my_max_found) {
574	>	max_vals.val = max_val;
575	>	} else {
576	>	max_vals.val = -HONKING_LARGE_VALUE;
577	>	}
578	>	max_vals.rank = worldRank;
579	>
580	>	// Who had the maximum?
581	>	MPI::COMM_WORLD.Allreduce(&max_vals, &max_vals,
582	>	1, MPI::REALTYPE_INT, MPI::MAXLOC);
583	>	max_val = max_vals.val;
584	>	#endif
585	>
586	>	if (min_val < max_val) {
587	>
588	>	#ifdef IS_MPI
589	>	if (max_vals.rank == worldRank && min_vals.rank == worldRank) {
590	>	// I have both maximum and minimum, so proceed like a single
591	>	// processor version:
592	>	#endif
593	>
594	>	Vector3d min_vel = min_sd->getVel();
595	>	Vector3d max_vel = max_sd->getVel();
596	>	RealType temp_vel;
597	>
598	>	switch(rnemdFluxType_) {
599	>	case rnemdKE :
600	>	min_sd->setVel(max_vel);
601	>	max_sd->setVel(min_vel);
602	>	if (min_sd->isDirectional() && max_sd->isDirectional()) {
603	>	Vector3d min_angMom = min_sd->getJ();
604	>	Vector3d max_angMom = max_sd->getJ();
605	>	min_sd->setJ(max_angMom);
606	>	max_sd->setJ(min_angMom);
607	>	}//angular momenta exchange enabled
608	>	//assumes same rigid body identity
609	>	break;
610	>	case rnemdPx :
611	>	temp_vel = min_vel.x();
612	>	min_vel.x() = max_vel.x();
613	>	max_vel.x() = temp_vel;
614	>	min_sd->setVel(min_vel);
615	>	max_sd->setVel(max_vel);
616	>	break;
617	>	case rnemdPy :
618	>	temp_vel = min_vel.y();
619	>	min_vel.y() = max_vel.y();
620	>	max_vel.y() = temp_vel;
621	>	min_sd->setVel(min_vel);
622	>	max_sd->setVel(max_vel);
623	>	break;
624	>	case rnemdPz :
625	>	temp_vel = min_vel.z();
626	>	min_vel.z() = max_vel.z();
627	>	max_vel.z() = temp_vel;
628	>	min_sd->setVel(min_vel);
629	>	max_sd->setVel(max_vel);
630	>	break;
631	>	default :
632	>	break;
633	>	}
634	>
635	>	#ifdef IS_MPI
636	>	// the rest of the cases only apply in parallel simulations:
637	>	} else if (max_vals.rank == worldRank) {
638	>	// I had the max, but not the minimum
639	>
640	>	Vector3d min_vel;
641	>	Vector3d max_vel = max_sd->getVel();
642	>	MPI::Status status;
643	>
644	>	// point-to-point swap of the velocity vector
645	>	MPI::COMM_WORLD.Sendrecv(max_vel.getArrayPointer(), 3, MPI::REALTYPE,
646	>	min_vals.rank, 0,
647	>	min_vel.getArrayPointer(), 3, MPI::REALTYPE,
648	>	min_vals.rank, 0, status);
649	>
650	>	switch(rnemdFluxType_) {
651	>	case rnemdKE :
652	>	max_sd->setVel(min_vel);
653	>	//angular momenta exchange enabled
654	>	if (max_sd->isDirectional()) {
655	>	Vector3d min_angMom;
656	>	Vector3d max_angMom = max_sd->getJ();
657	>
658	>	// point-to-point swap of the angular momentum vector
659	>	MPI::COMM_WORLD.Sendrecv(max_angMom.getArrayPointer(), 3,
660	>	MPI::REALTYPE, min_vals.rank, 1,
661	>	min_angMom.getArrayPointer(), 3,
662	>	MPI::REALTYPE, min_vals.rank, 1,
663	>	status);
664	>
665	>	max_sd->setJ(min_angMom);
666	>	}
667	>	break;
668	>	case rnemdPx :
669	>	max_vel.x() = min_vel.x();
670	>	max_sd->setVel(max_vel);
671	>	break;
672	>	case rnemdPy :
673	>	max_vel.y() = min_vel.y();
674	>	max_sd->setVel(max_vel);
675	>	break;
676	>	case rnemdPz :
677	>	max_vel.z() = min_vel.z();
678	>	max_sd->setVel(max_vel);
679	>	break;
680	>	default :
681	>	break;
682	>	}
683	>	} else if (min_vals.rank == worldRank) {
684	>	// I had the minimum but not the maximum:
685	>
686	>	Vector3d max_vel;
687	>	Vector3d min_vel = min_sd->getVel();
688	>	MPI::Status status;
689	>
690	>	// point-to-point swap of the velocity vector
691	>	MPI::COMM_WORLD.Sendrecv(min_vel.getArrayPointer(), 3, MPI::REALTYPE,
692	>	max_vals.rank, 0,
693	>	max_vel.getArrayPointer(), 3, MPI::REALTYPE,
694	>	max_vals.rank, 0, status);
695	>
696	>	switch(rnemdFluxType_) {
697	>	case rnemdKE :
698	>	min_sd->setVel(max_vel);
699	>	//angular momenta exchange enabled
700	>	if (min_sd->isDirectional()) {
701	>	Vector3d min_angMom = min_sd->getJ();
702	>	Vector3d max_angMom;
703	>
704	>	// point-to-point swap of the angular momentum vector
705	>	MPI::COMM_WORLD.Sendrecv(min_angMom.getArrayPointer(), 3,
706	>	MPI::REALTYPE, max_vals.rank, 1,
707	>	max_angMom.getArrayPointer(), 3,
708	>	MPI::REALTYPE, max_vals.rank, 1,
709	>	status);
710	>
711	>	min_sd->setJ(max_angMom);
712	>	}
713	>	break;
714	>	case rnemdPx :
715	>	min_vel.x() = max_vel.x();
716	>	min_sd->setVel(min_vel);
717	>	break;
718	>	case rnemdPy :
719	>	min_vel.y() = max_vel.y();
720	>	min_sd->setVel(min_vel);
721	>	break;
722	>	case rnemdPz :
723	>	min_vel.z() = max_vel.z();
724	>	min_sd->setVel(min_vel);
725	>	break;
726	>	default :
727	>	break;
728	>	}
729	>	}
730	>	#endif
731	>
732	>	switch(rnemdFluxType_) {
733	>	case rnemdKE:
734	>	cerr << "KE\n";
735	>	kineticExchange_ += max_val - min_val;
736	>	break;
737	>	case rnemdPx:
738	>	momentumExchange_.x() += max_val - min_val;
739	>	break;
740	>	case rnemdPy:
741	>	momentumExchange_.y() += max_val - min_val;
742	>	break;
743	>	case rnemdPz:
744	>	momentumExchange_.z() += max_val - min_val;
745	>	break;
746	>	default:
747	>	cerr << "default\n";
748	>	break;
749	>	}
750	>	} else {
751	>	sprintf(painCave.errMsg,
752	>	"RNEMD::doSwap exchange NOT performed because min_val > max_val\n");
753	>	painCave.isFatal = 0;
754	>	painCave.severity = OPENMD_INFO;
755	>	simError();
756	>	failTrialCount_++;
757	>	}
758	>	} else {
759	>	sprintf(painCave.errMsg,
760	>	"RNEMD::doSwap exchange NOT performed because selected object\n"
761	>	"\twas not present in at least one of the two slabs.\n");
762	>	painCave.isFatal = 0;
763	>	painCave.severity = OPENMD_INFO;
764	>	simError();
765	>	failTrialCount_++;
766	>	}
767	>	}
768	>
769	>	void RNEMD::doNIVS() {
770	>
771	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
772	>	Mat3x3d hmat = currentSnap_->getHmat();
773	>
774	>	seleMan_.setSelectionSet(evaluator_.evaluate());
775	>
776	>	int selei;
777	>	StuntDouble* sd;
778	>	int idx;
779	>
780	>	vector<StuntDouble*> hotBin, coldBin;
781	>
782	>	RealType Phx = 0.0;
783	>	RealType Phy = 0.0;
784	>	RealType Phz = 0.0;
785	>	RealType Khx = 0.0;
786	>	RealType Khy = 0.0;
787	>	RealType Khz = 0.0;
788	>	RealType Khw = 0.0;
789	>	RealType Pcx = 0.0;
790	>	RealType Pcy = 0.0;
791	>	RealType Pcz = 0.0;
792	>	RealType Kcx = 0.0;
793	>	RealType Kcy = 0.0;
794	>	RealType Kcz = 0.0;
795	>	RealType Kcw = 0.0;
796	>
797	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
798	>	sd = seleMan_.nextSelected(selei)) {
799	>
800	>	idx = sd->getLocalIndex();
801	>
802	>	Vector3d pos = sd->getPos();
803	>
804	>	// wrap the stuntdouble's position back into the box:
805	>
806	>	if (usePeriodicBoundaryConditions_)
807	>	currentSnap_->wrapVector(pos);
808	>
809	>	// which bin is this stuntdouble in?
810	>	bool inA = inSlabA(pos);
811	>	bool inB = inSlabB(pos);
812	>
813	>	if (inA || inB) {
814	>
815	>	RealType mass = sd->getMass();
816	>	Vector3d vel = sd->getVel();
817	>
818	>	if (inA) {
819	>	hotBin.push_back(sd);
820	>	Phx += mass * vel.x();
821	>	Phy += mass * vel.y();
822	>	Phz += mass * vel.z();
823	>	Khx += mass * vel.x() * vel.x();
824	>	Khy += mass * vel.y() * vel.y();
825	>	Khz += mass * vel.z() * vel.z();
826	>	if (sd->isDirectional()) {
827	>	Vector3d angMom = sd->getJ();
828	>	Mat3x3d I = sd->getI();
829	>	if (sd->isLinear()) {
830	>	int i = sd->linearAxis();
831	>	int j = (i + 1) % 3;
832	>	int k = (i + 2) % 3;
833	>	Khw += angMom[j] * angMom[j] / I(j, j) +
834	>	angMom[k] * angMom[k] / I(k, k);
835	>	} else {
836	>	Khw += angMom[0]*angMom[0]/I(0, 0)
837	>	+ angMom[1]*angMom[1]/I(1, 1)
838	>	+ angMom[2]*angMom[2]/I(2, 2);
839	>	}
840	>	}
841	>	} else {
842	>	coldBin.push_back(sd);
843	>	Pcx += mass * vel.x();
844	>	Pcy += mass * vel.y();
845	>	Pcz += mass * vel.z();
846	>	Kcx += mass * vel.x() * vel.x();
847	>	Kcy += mass * vel.y() * vel.y();
848	>	Kcz += mass * vel.z() * vel.z();
849	>	if (sd->isDirectional()) {
850	>	Vector3d angMom = sd->getJ();
851	>	Mat3x3d I = sd->getI();
852	>	if (sd->isLinear()) {
853	>	int i = sd->linearAxis();
854	>	int j = (i + 1) % 3;
855	>	int k = (i + 2) % 3;
856	>	Kcw += angMom[j] * angMom[j] / I(j, j) +
857	>	angMom[k] * angMom[k] / I(k, k);
858	>	} else {
859	>	Kcw += angMom[0]*angMom[0]/I(0, 0)
860	>	+ angMom[1]*angMom[1]/I(1, 1)
861	>	+ angMom[2]*angMom[2]/I(2, 2);
862	>	}
863	>	}
864	>	}
865	>	}
866	>	}
867	>
868	>	Khx *= 0.5;
869	>	Khy *= 0.5;
870	>	Khz *= 0.5;
871	>	Khw *= 0.5;
872	>	Kcx *= 0.5;
873	>	Kcy *= 0.5;
874	>	Kcz *= 0.5;
875	>	Kcw *= 0.5;
876	>
877	>	#ifdef IS_MPI
878	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Phx, 1, MPI::REALTYPE, MPI::SUM);
879	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Phy, 1, MPI::REALTYPE, MPI::SUM);
880	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Phz, 1, MPI::REALTYPE, MPI::SUM);
881	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pcx, 1, MPI::REALTYPE, MPI::SUM);
882	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pcy, 1, MPI::REALTYPE, MPI::SUM);
883	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pcz, 1, MPI::REALTYPE, MPI::SUM);
884	>
885	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khx, 1, MPI::REALTYPE, MPI::SUM);
886	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khy, 1, MPI::REALTYPE, MPI::SUM);
887	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khz, 1, MPI::REALTYPE, MPI::SUM);
888	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khw, 1, MPI::REALTYPE, MPI::SUM);
889	>
890	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcx, 1, MPI::REALTYPE, MPI::SUM);
891	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcy, 1, MPI::REALTYPE, MPI::SUM);
892	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcz, 1, MPI::REALTYPE, MPI::SUM);
893	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcw, 1, MPI::REALTYPE, MPI::SUM);
894	>	#endif
895	>
896	>	//solve coldBin coeff's first
897	>	RealType px = Pcx / Phx;
898	>	RealType py = Pcy / Phy;
899	>	RealType pz = Pcz / Phz;
900	>	RealType c, x, y, z;
901	>	bool successfulScale = false;
902	>	if ((rnemdFluxType_ == rnemdFullKE) ||
903	>	(rnemdFluxType_ == rnemdRotKE)) {
904	>	//may need sanity check Khw & Kcw > 0
905	>
906	>	if (rnemdFluxType_ == rnemdFullKE) {
907	>	c = 1.0 - kineticTarget_ / (Kcx + Kcy + Kcz + Kcw);
908	>	} else {
909	>	c = 1.0 - kineticTarget_ / Kcw;
910	>	}
911	>
912	>	if ((c > 0.81) && (c < 1.21)) {//restrict scaling coefficients
913	>	c = sqrt(c);
914	>	//std::cerr << "cold slab scaling coefficient: " << c << endl;
915	>	//now convert to hotBin coefficient
916	>	RealType w = 0.0;
917	>	if (rnemdFluxType_ ==  rnemdFullKE) {
918	>	x = 1.0 + px * (1.0 - c);
919	>	y = 1.0 + py * (1.0 - c);
920	>	z = 1.0 + pz * (1.0 - c);
921	>	/* more complicated way
922	>	w = 1.0 + (Kcw - Kcw * c * c - (c * c * (Kcx + Kcy + Kcz
923	>	+ Khx * px * px + Khy * py * py + Khz * pz * pz)
924	>	- 2.0 * c * (Khx * px * (1.0 + px) + Khy * py * (1.0 + py)
925	>	+ Khz * pz * (1.0 + pz)) + Khx * px * (2.0 + px)
926	>	+ Khy * py * (2.0 + py) + Khz * pz * (2.0 + pz)
927	>	- Kcx - Kcy - Kcz)) / Khw; the following is simpler
928	>	*/
929	>	if ((fabs(x - 1.0) < 0.1) && (fabs(y - 1.0) < 0.1) &&
930	>	(fabs(z - 1.0) < 0.1)) {
931	>	w = 1.0 + (kineticTarget_
932	>	+ Khx * (1.0 - x * x) + Khy * (1.0 - y * y)
933	>	+ Khz * (1.0 - z * z)) / Khw;
934	>	}//no need to calculate w if x, y or z is out of range
935	>	} else {
936	>	w = 1.0 + kineticTarget_ / Khw;
937	>	}
938	>	if ((w > 0.81) && (w < 1.21)) {//restrict scaling coefficients
939	>	//if w is in the right range, so should be x, y, z.
940	>	vector<StuntDouble*>::iterator sdi;
941	>	Vector3d vel;
942	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); sdi++) {
943	>	if (rnemdFluxType_ == rnemdFullKE) {
944	>	vel = (*sdi)->getVel() * c;
945	>	(*sdi)->setVel(vel);
946	>	}
947	>	if ((*sdi)->isDirectional()) {
948	>	Vector3d angMom = (*sdi)->getJ() * c;
949	>	(*sdi)->setJ(angMom);
950	>	}
951	>	}
952	>	w = sqrt(w);
953	>	// std::cerr << "xh= " << x << "\tyh= " << y << "\tzh= " << z
954	>	//           << "\twh= " << w << endl;
955	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); sdi++) {
956	>	if (rnemdFluxType_ == rnemdFullKE) {
957	>	vel = (*sdi)->getVel();
958	>	vel.x() *= x;
959	>	vel.y() *= y;
960	>	vel.z() *= z;
961	>	(*sdi)->setVel(vel);
962	>	}
963	>	if ((*sdi)->isDirectional()) {
964	>	Vector3d angMom = (*sdi)->getJ() * w;
965	>	(*sdi)->setJ(angMom);
966	>	}
967	>	}
968	>	successfulScale = true;
969	>	kineticExchange_ += kineticTarget_;
970	>	}
971	>	}
972	>	} else {
973	>	RealType a000, a110, c0, a001, a111, b01, b11, c1;
974	>	switch(rnemdFluxType_) {
975	>	case rnemdKE :
976	>	/* used hotBin coeff's & only scale x & y dimensions
977	>	RealType px = Phx / Pcx;
978	>	RealType py = Phy / Pcy;
979	>	a110 = Khy;
980	>	c0 = - Khx - Khy - kineticTarget_;
981	>	a000 = Khx;
982	>	a111 = Kcy * py * py;
983	>	b11 = -2.0 * Kcy * py * (1.0 + py);
984	>	c1 = Kcy * py * (2.0 + py) + Kcx * px * ( 2.0 + px) + kineticTarget_;
985	>	b01 = -2.0 * Kcx * px * (1.0 + px);
986	>	a001 = Kcx * px * px;
987	>	*/
988	>	//scale all three dimensions, let c_x = c_y
989	>	a000 = Kcx + Kcy;
990	>	a110 = Kcz;
991	>	c0 = kineticTarget_ - Kcx - Kcy - Kcz;
992	>	a001 = Khx * px * px + Khy * py * py;
993	>	a111 = Khz * pz * pz;
994	>	b01 = -2.0 * (Khx * px * (1.0 + px) + Khy * py * (1.0 + py));
995	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
996	>	c1 = Khx * px * (2.0 + px) + Khy * py * (2.0 + py)
997	>	+ Khz * pz * (2.0 + pz) - kineticTarget_;
998	>	break;
999	>	case rnemdPx :
1000	>	c = 1 - momentumTarget_.x() / Pcx;
1001	>	a000 = Kcy;
1002	>	a110 = Kcz;
1003	>	c0 = Kcx * c * c - Kcx - Kcy - Kcz;
1004	>	a001 = py * py * Khy;
1005	>	a111 = pz * pz * Khz;
1006	>	b01 = -2.0 * Khy * py * (1.0 + py);
1007	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
1008	>	c1 = Khy * py * (2.0 + py) + Khz * pz * (2.0 + pz)
1009	>	+ Khx * (fastpow(c * px - px - 1.0, 2) - 1.0);
1010	>	break;
1011	>	case rnemdPy :
1012	>	c = 1 - momentumTarget_.y() / Pcy;
1013	>	a000 = Kcx;
1014	>	a110 = Kcz;
1015	>	c0 = Kcy * c * c - Kcx - Kcy - Kcz;
1016	>	a001 = px * px * Khx;
1017	>	a111 = pz * pz * Khz;
1018	>	b01 = -2.0 * Khx * px * (1.0 + px);
1019	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
1020	>	c1 = Khx * px * (2.0 + px) + Khz * pz * (2.0 + pz)
1021	>	+ Khy * (fastpow(c * py - py - 1.0, 2) - 1.0);
1022	>	break;
1023	>	case rnemdPz ://we don't really do this, do we?
1024	>	c = 1 - momentumTarget_.z() / Pcz;
1025	>	a000 = Kcx;
1026	>	a110 = Kcy;
1027	>	c0 = Kcz * c * c - Kcx - Kcy - Kcz;
1028	>	a001 = px * px * Khx;
1029	>	a111 = py * py * Khy;
1030	>	b01 = -2.0 * Khx * px * (1.0 + px);
1031	>	b11 = -2.0 * Khy * py * (1.0 + py);
1032	>	c1 = Khx * px * (2.0 + px) + Khy * py * (2.0 + py)
1033	>	+ Khz * (fastpow(c * pz - pz - 1.0, 2) - 1.0);
1034	>	break;
1035	>	default :
1036	>	break;
1037	>	}
1038	>
1039	>	RealType v1 = a000 * a111 - a001 * a110;
1040	>	RealType v2 = a000 * b01;
1041	>	RealType v3 = a000 * b11;
1042	>	RealType v4 = a000 * c1 - a001 * c0;
1043	>	RealType v8 = a110 * b01;
1044	>	RealType v10 = - b01 * c0;
1045	>
1046	>	RealType u0 = v2 * v10 - v4 * v4;
1047	>	RealType u1 = -2.0 * v3 * v4;
1048	>	RealType u2 = -v2 * v8 - v3 * v3 - 2.0 * v1 * v4;
1049	>	RealType u3 = -2.0 * v1 * v3;
1050	>	RealType u4 = - v1 * v1;
1051	>	//rescale coefficients
1052	>	RealType maxAbs = fabs(u0);
1053	>	if (maxAbs < fabs(u1)) maxAbs = fabs(u1);
1054	>	if (maxAbs < fabs(u2)) maxAbs = fabs(u2);
1055	>	if (maxAbs < fabs(u3)) maxAbs = fabs(u3);
1056	>	if (maxAbs < fabs(u4)) maxAbs = fabs(u4);
1057	>	u0 /= maxAbs;
1058	>	u1 /= maxAbs;
1059	>	u2 /= maxAbs;
1060	>	u3 /= maxAbs;
1061	>	u4 /= maxAbs;
1062	>	//max_element(start, end) is also available.
1063	>	Polynomial<RealType> poly; //same as DoublePolynomial poly;
1064	>	poly.setCoefficient(4, u4);
1065	>	poly.setCoefficient(3, u3);
1066	>	poly.setCoefficient(2, u2);
1067	>	poly.setCoefficient(1, u1);
1068	>	poly.setCoefficient(0, u0);
1069	>	vector<RealType> realRoots = poly.FindRealRoots();
1070	>
1071	>	vector<RealType>::iterator ri;
1072	>	RealType r1, r2, alpha0;
1073	>	vector<pair<RealType,RealType> > rps;
1074	>	for (ri = realRoots.begin(); ri !=realRoots.end(); ri++) {
1075	>	r2 = *ri;
1076	>	//check if FindRealRoots() give the right answer
1077	>	if ( fabs(u0 + r2 * (u1 + r2 * (u2 + r2 * (u3 + r2 * u4)))) > 1e-6 ) {
1078	>	sprintf(painCave.errMsg,
1079	>	"RNEMD Warning: polynomial solve seems to have an error!");
1080	>	painCave.isFatal = 0;
1081	>	simError();
1082	>	failRootCount_++;
1083	>	}
1084	>	//might not be useful w/o rescaling coefficients
1085	>	alpha0 = -c0 - a110 * r2 * r2;
1086	>	if (alpha0 >= 0.0) {
1087	>	r1 = sqrt(alpha0 / a000);
1088	>	if (fabs(c1 + r1 * (b01 + r1 * a001) + r2 * (b11 + r2 * a111))
1089	>	< 1e-6)
1090	>	{ rps.push_back(make_pair(r1, r2)); }
1091	>	if (r1 > 1e-6) { //r1 non-negative
1092	>	r1 = -r1;
1093	>	if (fabs(c1 + r1 * (b01 + r1 * a001) + r2 * (b11 + r2 * a111))
1094	>	< 1e-6)
1095	>	{ rps.push_back(make_pair(r1, r2)); }
1096	>	}
1097	>	}
1098	>	}
1099	>	// Consider combining together the solving pair part w/ the searching
1100	>	// best solution part so that we don't need the pairs vector
1101	>	if (!rps.empty()) {
1102	>	RealType smallestDiff = HONKING_LARGE_VALUE;
1103	>	RealType diff;
1104	>	pair<RealType,RealType> bestPair = make_pair(1.0, 1.0);
1105	>	vector<pair<RealType,RealType> >::iterator rpi;
1106	>	for (rpi = rps.begin(); rpi != rps.end(); rpi++) {
1107	>	r1 = (*rpi).first;
1108	>	r2 = (*rpi).second;
1109	>	switch(rnemdFluxType_) {
1110	>	case rnemdKE :
1111	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1112	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcx, 2)
1113	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcy, 2);
1114	>	break;
1115	>	case rnemdPx :
1116	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1117	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcy, 2);
1118	>	break;
1119	>	case rnemdPy :
1120	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1121	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcx, 2);
1122	>	break;
1123	>	case rnemdPz :
1124	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1125	>	+ fastpow(r1 * r1 / r2 / r2 - Kcy/Kcx, 2);
1126	>	default :
1127	>	break;
1128	>	}
1129	>	if (diff < smallestDiff) {
1130	>	smallestDiff = diff;
1131	>	bestPair = *rpi;
1132	>	}
1133	>	}
1134	>	#ifdef IS_MPI
1135	>	if (worldRank == 0) {
1136	>	#endif
1137	>	// sprintf(painCave.errMsg,
1138	>	//         "RNEMD: roots r1= %lf\tr2 = %lf\n",
1139	>	//         bestPair.first, bestPair.second);
1140	>	// painCave.isFatal = 0;
1141	>	// painCave.severity = OPENMD_INFO;
1142	>	// simError();
1143	>	#ifdef IS_MPI
1144	>	}
1145	>	#endif
1146	>
1147	>	switch(rnemdFluxType_) {
1148	>	case rnemdKE :
1149	>	x = bestPair.first;
1150	>	y = bestPair.first;
1151	>	z = bestPair.second;
1152	>	break;
1153	>	case rnemdPx :
1154	>	x = c;
1155	>	y = bestPair.first;
1156	>	z = bestPair.second;
1157	>	break;
1158	>	case rnemdPy :
1159	>	x = bestPair.first;
1160	>	y = c;
1161	>	z = bestPair.second;
1162	>	break;
1163	>	case rnemdPz :
1164	>	x = bestPair.first;
1165	>	y = bestPair.second;
1166	>	z = c;
1167	>	break;
1168	>	default :
1169	>	break;
1170	>	}
1171	>	vector<StuntDouble*>::iterator sdi;
1172	>	Vector3d vel;
1173	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); sdi++) {
1174	>	vel = (*sdi)->getVel();
1175	>	vel.x() *= x;
1176	>	vel.y() *= y;
1177	>	vel.z() *= z;
1178	>	(*sdi)->setVel(vel);
1179	>	}
1180	>	//convert to hotBin coefficient
1181	>	x = 1.0 + px * (1.0 - x);
1182	>	y = 1.0 + py * (1.0 - y);
1183	>	z = 1.0 + pz * (1.0 - z);
1184	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); sdi++) {
1185	>	vel = (*sdi)->getVel();
1186	>	vel.x() *= x;
1187	>	vel.y() *= y;
1188	>	vel.z() *= z;
1189	>	(*sdi)->setVel(vel);
1190	>	}
1191	>	successfulScale = true;
1192	>	switch(rnemdFluxType_) {
1193	>	case rnemdKE :
1194	>	kineticExchange_ += kineticTarget_;
1195	>	break;
1196	>	case rnemdPx :
1197	>	case rnemdPy :
1198	>	case rnemdPz :
1199	>	momentumExchange_ += momentumTarget_;
1200	>	break;
1201	>	default :
1202	>	break;
1203	>	}
1204	>	}
1205	>	}
1206	>	if (successfulScale != true) {
1207	>	sprintf(painCave.errMsg,
1208	>	"RNEMD::doNIVS exchange NOT performed - roots that solve\n"
1209	>	"\tthe constraint equations may not exist or there may be\n"
1210	>	"\tno selected objects in one or both slabs.\n");
1211	>	painCave.isFatal = 0;
1212	>	painCave.severity = OPENMD_INFO;
1213	>	simError();
1214	>	failTrialCount_++;
1215	>	}
1216	>	}
1217	>
1218	>	void RNEMD::doVSS() {
1219	>
1220	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1221	>	RealType time = currentSnap_->getTime();
1222	>	Mat3x3d hmat = currentSnap_->getHmat();
1223	>
1224	>	seleMan_.setSelectionSet(evaluator_.evaluate());
1225	>
1226	>	int selei;
1227	>	StuntDouble* sd;
1228	>	int idx;
1229	>
1230	>	vector<StuntDouble*> hotBin, coldBin;
1231	>
1232	>	Vector3d Ph(V3Zero);
1233	>	RealType Mh = 0.0;
1234	>	RealType Kh = 0.0;
1235	>	Vector3d Pc(V3Zero);
1236	>	RealType Mc = 0.0;
1237	>	RealType Kc = 0.0;
1238	>
1239	>
1240	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
1241	>	sd = seleMan_.nextSelected(selei)) {
1242	>
1243	>	idx = sd->getLocalIndex();
1244	>
1245	>	Vector3d pos = sd->getPos();
1246	>
1247	>	// wrap the stuntdouble's position back into the box:
1248	>
1249	>	if (usePeriodicBoundaryConditions_)
1250	>	currentSnap_->wrapVector(pos);
1251	>
1252	>	// which bin is this stuntdouble in?
1253	>	bool inA = inSlabA(pos);
1254	>	bool inB = inSlabB(pos);
1255	>
1256	>	if (inA || inB) {
1257	>
1258	>	RealType mass = sd->getMass();
1259	>	Vector3d vel = sd->getVel();
1260	>
1261	>	if (inA) {
1262	>	hotBin.push_back(sd);
1263	>	//std::cerr << "before, velocity = " << vel << endl;
1264	>	Ph += mass * vel;
1265	>	//std::cerr << "after, velocity = " << vel << endl;
1266	>	Mh += mass;
1267	>	Kh += mass * vel.lengthSquare();
1268	>	if (rnemdFluxType_ == rnemdFullKE) {
1269	>	if (sd->isDirectional()) {
1270	>	Vector3d angMom = sd->getJ();
1271	>	Mat3x3d I = sd->getI();
1272	>	if (sd->isLinear()) {
1273	>	int i = sd->linearAxis();
1274	>	int j = (i + 1) % 3;
1275	>	int k = (i + 2) % 3;
1276	>	Kh += angMom[j] * angMom[j] / I(j, j) +
1277	>	angMom[k] * angMom[k] / I(k, k);
1278	>	} else {
1279	>	Kh += angMom[0] * angMom[0] / I(0, 0) +
1280	>	angMom[1] * angMom[1] / I(1, 1) +
1281	>	angMom[2] * angMom[2] / I(2, 2);
1282	>	}
1283	>	}
1284	>	}
1285	>	} else { //midBin_
1286	>	coldBin.push_back(sd);
1287	>	Pc += mass * vel;
1288	>	Mc += mass;
1289	>	Kc += mass * vel.lengthSquare();
1290	>	if (rnemdFluxType_ == rnemdFullKE) {
1291	>	if (sd->isDirectional()) {
1292	>	Vector3d angMom = sd->getJ();
1293	>	Mat3x3d I = sd->getI();
1294	>	if (sd->isLinear()) {
1295	>	int i = sd->linearAxis();
1296	>	int j = (i + 1) % 3;
1297	>	int k = (i + 2) % 3;
1298	>	Kc += angMom[j] * angMom[j] / I(j, j) +
1299	>	angMom[k] * angMom[k] / I(k, k);
1300	>	} else {
1301	>	Kc += angMom[0] * angMom[0] / I(0, 0) +
1302	>	angMom[1] * angMom[1] / I(1, 1) +
1303	>	angMom[2] * angMom[2] / I(2, 2);
1304	>	}
1305	>	}
1306	>	}
1307	>	}
1308	>	}
1309	>	}
1310	>
1311	>	Kh *= 0.5;
1312	>	Kc *= 0.5;
1313	>
1314	>	// std::cerr << "Mh= " << Mh << "\tKh= " << Kh << "\tMc= " << Mc
1315	>	//        << "\tKc= " << Kc << endl;
1316	>	// std::cerr << "Ph= " << Ph << "\tPc= " << Pc << endl;
1317	>
1318	>	#ifdef IS_MPI
1319	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Ph[0], 3, MPI::REALTYPE, MPI::SUM);
1320	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pc[0], 3, MPI::REALTYPE, MPI::SUM);
1321	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Mh, 1, MPI::REALTYPE, MPI::SUM);
1322	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kh, 1, MPI::REALTYPE, MPI::SUM);
1323	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Mc, 1, MPI::REALTYPE, MPI::SUM);
1324	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kc, 1, MPI::REALTYPE, MPI::SUM);
1325	>	#endif
1326	>
1327	>	bool successfulExchange = false;
1328	>	if ((Mh > 0.0) && (Mc > 0.0)) {//both slabs are not empty
1329	>	Vector3d vc = Pc / Mc;
1330	>	Vector3d ac = -momentumTarget_ / Mc + vc;
1331	>	Vector3d acrec = -momentumTarget_ / Mc;
1332	>	RealType cNumerator = Kc - kineticTarget_ - 0.5 * Mc * ac.lengthSquare();
1333	>	if (cNumerator > 0.0) {
1334	>	RealType cDenominator = Kc - 0.5 * Mc * vc.lengthSquare();
1335	>	if (cDenominator > 0.0) {
1336	>	RealType c = sqrt(cNumerator / cDenominator);
1337	>	if ((c > 0.9) && (c < 1.1)) {//restrict scaling coefficients
1338	>	Vector3d vh = Ph / Mh;
1339	>	Vector3d ah = momentumTarget_ / Mh + vh;
1340	>	Vector3d ahrec = momentumTarget_ / Mh;
1341	>	RealType hNumerator = Kh + kineticTarget_
1342	>	- 0.5 * Mh * ah.lengthSquare();
1343	>	if (hNumerator > 0.0) {
1344	>	RealType hDenominator = Kh - 0.5 * Mh * vh.lengthSquare();
1345	>	if (hDenominator > 0.0) {
1346	>	RealType h = sqrt(hNumerator / hDenominator);
1347	>	if ((h > 0.9) && (h < 1.1)) {
1348	>	// std::cerr << "cold slab scaling coefficient: " << c << "\n";
1349	>	// std::cerr << "hot slab scaling coefficient: " << h <<  "\n";
1350	>	vector<StuntDouble*>::iterator sdi;
1351	>	Vector3d vel;
1352	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); sdi++) {
1353	>	//vel = (*sdi)->getVel();
1354	>	vel = ((*sdi)->getVel() - vc) * c + ac;
1355	>	(*sdi)->setVel(vel);
1356	>	if (rnemdFluxType_ == rnemdFullKE) {
1357	>	if ((*sdi)->isDirectional()) {
1358	>	Vector3d angMom = (*sdi)->getJ() * c;
1359	>	(*sdi)->setJ(angMom);
1360	>	}
1361	>	}
1362	>	}
1363	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); sdi++) {
1364	>	//vel = (*sdi)->getVel();
1365	>	vel = ((*sdi)->getVel() - vh) * h + ah;
1366	>	(*sdi)->setVel(vel);
1367	>	if (rnemdFluxType_ == rnemdFullKE) {
1368	>	if ((*sdi)->isDirectional()) {
1369	>	Vector3d angMom = (*sdi)->getJ() * h;
1370	>	(*sdi)->setJ(angMom);
1371	>	}
1372	>	}
1373	>	}
1374	>	successfulExchange = true;
1375	>	kineticExchange_ += kineticTarget_;
1376	>	momentumExchange_ += momentumTarget_;
1377	>	}
1378	>	}
1379	>	}
1380	>	}
1381	>	}
1382	>	}
1383	>	}
1384	>	if (successfulExchange != true) {
1385	>	sprintf(painCave.errMsg,
1386	>	"RNEMD::doVSS exchange NOT performed - roots that solve\n"
1387	>	"\tthe constraint equations may not exist or there may be\n"
1388	>	"\tno selected objects in one or both slabs.\n");
1389	>	painCave.isFatal = 0;
1390	>	painCave.severity = OPENMD_INFO;
1391	>	simError();
1392	>	failTrialCount_++;
1393	>	}
1394	>	}
1395	>
1396	>	void RNEMD::doRNEMD() {
1397	>
1398	>	trialCount_++;
1399	>	switch(rnemdMethod_) {
1400	>	case rnemdSwap:
1401	>	doSwap();
1402	>	break;
1403	>	case rnemdNIVS:
1404	>	doNIVS();
1405	>	break;
1406	>	case rnemdVSS:
1407	>	doVSS();
1408	>	break;
1409	>	case rnemdUnkownMethod:
1410	>	default :
1411	>	break;
1412	>	}
1413	>	}
1414	>
1415	>	void RNEMD::collectData() {
1416	>
1417	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1418	>	Mat3x3d hmat = currentSnap_->getHmat();
1419	>
1420	>	areaAccumulator_->add(currentSnap_->getXYarea());
1421	>
1422	>	seleMan_.setSelectionSet(evaluator_.evaluate());
1423	>
1424	>	int selei;
1425	>	StuntDouble* sd;
1426	>	int idx;
1427	>
1428	>	vector<RealType> binMass(nBins_, 0.0);
1429	>	vector<RealType> binPx(nBins_, 0.0);
1430	>	vector<RealType> binPy(nBins_, 0.0);
1431	>	vector<RealType> binPz(nBins_, 0.0);
1432	>	vector<RealType> binKE(nBins_, 0.0);
1433	>	vector<int> binDOF(nBins_, 0);
1434	>	vector<int> binCount(nBins_, 0);
1435	>
1436	>	// alternative approach, track all molecules instead of only those
1437	>	// selected for scaling/swapping:
1438	>	/*
1439	>	SimInfo::MoleculeIterator miter;
1440	>	vector<StuntDouble*>::iterator iiter;
1441	>	Molecule* mol;
1442	>	StuntDouble* sd;
1443	>	for (mol = info_->beginMolecule(miter); mol != NULL;
1444	>	mol = info_->nextMolecule(miter))
1445	>	sd is essentially sd
1446	>	for (sd = mol->beginIntegrableObject(iiter);
1447	>	sd != NULL;
1448	>	sd = mol->nextIntegrableObject(iiter))
1449	>	*/
1450	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
1451	>	sd = seleMan_.nextSelected(selei)) {
1452	>
1453	>	idx = sd->getLocalIndex();
1454	>
1455	>	Vector3d pos = sd->getPos();
1456	>
1457	>	// wrap the stuntdouble's position back into the box:
1458	>
1459	>	if (usePeriodicBoundaryConditions_)
1460	>	currentSnap_->wrapVector(pos);
1461	>
1462	>
1463	>	// which bin is this stuntdouble in?
1464	>	// wrapped positions are in the range [-0.5*hmat(2,2), +0.5*hmat(2,2)]
1465	>	// Shift molecules by half a box to have bins start at 0
1466	>	// The modulo operator is used to wrap the case when we are
1467	>	// beyond the end of the bins back to the beginning.
1468	>	int binNo = int(nBins_ * (pos.z() / hmat(2,2) + 0.5)) % nBins_;
1469	>
1470	>	RealType mass = sd->getMass();
1471	>	Vector3d vel = sd->getVel();
1472	>
1473	>	binCount[binNo]++;
1474	>	binMass[binNo] += mass;
1475	>	binPx[binNo] += mass*vel.x();
1476	>	binPy[binNo] += mass*vel.y();
1477	>	binPz[binNo] += mass*vel.z();
1478	>	binKE[binNo] += 0.5 * (mass * vel.lengthSquare());
1479	>	binDOF[binNo] += 3;
1480	>
1481	>	if (sd->isDirectional()) {
1482	>	Vector3d angMom = sd->getJ();
1483	>	Mat3x3d I = sd->getI();
1484	>	if (sd->isLinear()) {
1485	>	int i = sd->linearAxis();
1486	>	int j = (i + 1) % 3;
1487	>	int k = (i + 2) % 3;
1488	>	binKE[binNo] += 0.5 * (angMom[j] * angMom[j] / I(j, j) +
1489	>	angMom[k] * angMom[k] / I(k, k));
1490	>	binDOF[binNo] += 2;
1491	>	} else {
1492	>	binKE[binNo] += 0.5 * (angMom[0] * angMom[0] / I(0, 0) +
1493	>	angMom[1] * angMom[1] / I(1, 1) +
1494	>	angMom[2] * angMom[2] / I(2, 2));
1495	>	binDOF[binNo] += 3;
1496	>	}
1497	>	}
1498	>	}
1499	>
1500	>
1501	>	#ifdef IS_MPI
1502	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binCount[0],
1503	>	nBins_, MPI::INT, MPI::SUM);
1504	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binMass[0],
1505	>	nBins_, MPI::REALTYPE, MPI::SUM);
1506	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binPx[0],
1507	>	nBins_, MPI::REALTYPE, MPI::SUM);
1508	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binPy[0],
1509	>	nBins_, MPI::REALTYPE, MPI::SUM);
1510	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binPz[0],
1511	>	nBins_, MPI::REALTYPE, MPI::SUM);
1512	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binKE[0],
1513	>	nBins_, MPI::REALTYPE, MPI::SUM);
1514	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binDOF[0],
1515	>	nBins_, MPI::INT, MPI::SUM);
1516	>	#endif
1517	>
1518	>	Vector3d vel;
1519	>	RealType den;
1520	>	RealType temp;
1521	>	RealType z;
1522	>	for (int i = 0; i < nBins_; i++) {
1523	>	z = (((RealType)i + 0.5) / (RealType)nBins_) * hmat(2,2);
1524	>	vel.x() = binPx[i] / binMass[i];
1525	>	vel.y() = binPy[i] / binMass[i];
1526	>	vel.z() = binPz[i] / binMass[i];
1527	>	den = binCount[i] * nBins_ / currentSnap_->getVolume();
1528	>	temp = 2.0 * binKE[i] / (binDOF[i] * PhysicalConstants::kb *
1529	>	PhysicalConstants::energyConvert);
1530	>
1531	>	for (unsigned int j = 0; j < outputMask_.size(); ++j) {
1532	>	if(outputMask_[j]) {
1533	>	switch(j) {
1534	>	case Z:
1535	>	(data_[j].accumulator[i])->add(z);
1536	>	break;
1537	>	case TEMPERATURE:
1538	>	data_[j].accumulator[i]->add(temp);
1539	>	break;
1540	>	case VELOCITY:
1541	>	dynamic_cast<VectorAccumulator *>(data_[j].accumulator[i])->add(vel);
1542	>	break;
1543	>	case DENSITY:
1544	>	data_[j].accumulator[i]->add(den);
1545	>	break;
1546	>	}
1547	>	}
1548	>	}
1549	>	}
1550	>	}
1551	>
1552	>	void RNEMD::getStarted() {
1553	>	collectData();
1554	>	writeOutputFile();
1555	>	}
1556	>
1557	>	void RNEMD::parseOutputFileFormat(const std::string& format) {
1558	>	StringTokenizer tokenizer(format, " ,;|\t\n\r");
1559	>
1560	>	while(tokenizer.hasMoreTokens()) {
1561	>	std::string token(tokenizer.nextToken());
1562	>	toUpper(token);
1563	>	OutputMapType::iterator i = outputMap_.find(token);
1564	>	if (i != outputMap_.end()) {
1565	>	outputMask_.set(i->second);
1566	>	} else {
1567	>	sprintf( painCave.errMsg,
1568	>	"RNEMD::parseOutputFileFormat: %s is not a recognized\n"
1569	>	"\toutputFileFormat keyword.\n", token.c_str() );
1570	>	painCave.isFatal = 0;
1571	>	painCave.severity = OPENMD_ERROR;
1572	>	simError();
1573	>	}
1574	>	}
1575	>	}
1576	>
1577	>	void RNEMD::writeOutputFile() {
1578	>
1579	>	#ifdef IS_MPI
1580	>	// If we're the root node, should we print out the results
1581	>	int worldRank = MPI::COMM_WORLD.Get_rank();
1582	>	if (worldRank == 0) {
1583	>	#endif
1584	>	rnemdFile_.open(rnemdFileName_.c_str(), std::ios::out | std::ios::trunc );
1585	>
1586	>	if( !rnemdFile_ ){
1587	>	sprintf( painCave.errMsg,
1588	>	"Could not open \"%s\" for RNEMD output.\n",
1589	>	rnemdFileName_.c_str());
1590	>	painCave.isFatal = 1;
1591	>	simError();
1592	>	}
1593	>
1594	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1595	>
1596	>	RealType time = currentSnap_->getTime();
1597	>	RealType avgArea;
1598	>	areaAccumulator_->getAverage(avgArea);
1599	>	RealType Jz = kineticExchange_ / (2.0 * time * avgArea);
1600	>	Vector3d JzP = momentumExchange_ / (2.0 * time * avgArea);
1601	>
1602	>	rnemdFile_ << "#######################################################\n";
1603	>	rnemdFile_ << "# RNEMD {\n";
1604	>
1605	>	map<string, RNEMDMethod>::iterator mi;
1606	>	for(mi = stringToMethod_.begin(); mi != stringToMethod_.end(); ++mi) {
1607	>	if ( (*mi).second == rnemdMethod_)
1608	>	rnemdFile_ << "#    exchangeMethod  = \"" << (*mi).first << "\";\n";
1609	>	}
1610	>	map<string, RNEMDFluxType>::iterator fi;
1611	>	for(fi = stringToFluxType_.begin(); fi != stringToFluxType_.end(); ++fi) {
1612	>	if ( (*fi).second == rnemdFluxType_)
1613	>	rnemdFile_ << "#    fluxType  = \"" << (*fi).first << "\";\n";
1614	>	}
1615	>
1616	>	rnemdFile_ << "#    exchangeTime = " << exchangeTime_ << ";\n";
1617	>
1618	>	rnemdFile_ << "#    objectSelection = \""
1619	>	<< rnemdObjectSelection_ << "\";\n";
1620	>	rnemdFile_ << "#    slabWidth = " << slabWidth_ << ";\n";
1621	>	rnemdFile_ << "#    slabAcenter = " << slabACenter_ << ";\n";
1622	>	rnemdFile_ << "#    slabBcenter = " << slabBCenter_ << ";\n";
1623	>	rnemdFile_ << "# }\n";
1624	>	rnemdFile_ << "#######################################################\n";
1625	>	rnemdFile_ << "# RNEMD report:\n";
1626	>	rnemdFile_ << "#     running time = " << time << " fs\n";
1627	>	rnemdFile_ << "#     target flux:\n";
1628	>	rnemdFile_ << "#         kinetic = " << kineticFlux_ << "\n";
1629	>	rnemdFile_ << "#         momentum = " << momentumFluxVector_ << "\n";
1630	>	rnemdFile_ << "#     target one-time exchanges:\n";
1631	>	rnemdFile_ << "#         kinetic = " << kineticTarget_ << "\n";
1632	>	rnemdFile_ << "#         momentum = " << momentumTarget_ << "\n";
1633	>	rnemdFile_ << "#     actual exchange totals:\n";
1634	>	rnemdFile_ << "#         kinetic = " << kineticExchange_ << "\n";
1635	>	rnemdFile_ << "#         momentum = " << momentumExchange_  << "\n";
1636	>	rnemdFile_ << "#     actual flux:\n";
1637	>	rnemdFile_ << "#         kinetic = " << Jz << "\n";
1638	>	rnemdFile_ << "#         momentum = " << JzP  << "\n";
1639	>	rnemdFile_ << "#     exchange statistics:\n";
1640	>	rnemdFile_ << "#         attempted = " << trialCount_ << "\n";
1641	>	rnemdFile_ << "#         failed = " << failTrialCount_ << "\n";
1642	>	if (rnemdMethod_ == rnemdNIVS) {
1643	>	rnemdFile_ << "#         NIVS root-check errors = "
1644	>	<< failRootCount_ << "\n";
1645	>	}
1646	>	rnemdFile_ << "#######################################################\n";
1647	>
1648	>
1649	>
1650	>	//write title
1651	>	rnemdFile_ << "#";
1652	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
1653	>	if (outputMask_[i]) {
1654	>	rnemdFile_ << "\t" << data_[i].title <<
1655	>	"(" << data_[i].units << ")";
1656	>	}
1657	>	}
1658	>	rnemdFile_ << std::endl;
1659	>
1660	>	rnemdFile_.precision(8);
1661	>
1662	>	for (unsigned int j = 0; j < nBins_; j++) {
1663	>
1664	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
1665	>	if (outputMask_[i]) {
1666	>	if (data_[i].dataType == "RealType")
1667	>	writeReal(i,j);
1668	>	else if (data_[i].dataType == "Vector3d")
1669	>	writeVector(i,j);
1670	>	else {
1671	>	sprintf( painCave.errMsg,
1672	>	"RNEMD found an unknown data type for: %s ",
1673	>	data_[i].title.c_str());
1674	>	painCave.isFatal = 1;
1675	>	simError();
1676	>	}
1677	>	}
1678	>	}
1679	>	rnemdFile_ << std::endl;
1680	>
1681	>	}
1682	>
1683	>	rnemdFile_ << "#######################################################\n";
1684	>	rnemdFile_ << "# Standard Deviations in those quantities follow:\n";
1685	>	rnemdFile_ << "#######################################################\n";
1686	>
1687	>
1688	>	for (unsigned int j = 0; j < nBins_; j++) {
1689	>	rnemdFile_ << "#";
1690	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
1691	>	if (outputMask_[i]) {
1692	>	if (data_[i].dataType == "RealType")
1693	>	writeRealStdDev(i,j);
1694	>	else if (data_[i].dataType == "Vector3d")
1695	>	writeVectorStdDev(i,j);
1696	>	else {
1697	>	sprintf( painCave.errMsg,
1698	>	"RNEMD found an unknown data type for: %s ",
1699	>	data_[i].title.c_str());
1700	>	painCave.isFatal = 1;
1701	>	simError();
1702	>	}
1703	>	}
1704	>	}
1705	>	rnemdFile_ << std::endl;
1706	>
1707	>	}
1708	>
1709	>	rnemdFile_.flush();
1710	>	rnemdFile_.close();
1711	>
1712	>	#ifdef IS_MPI
1713	>	}
1714	>	#endif
1715	>
1716	>	}
1717	>
1718	>	void RNEMD::writeReal(int index, unsigned int bin) {
1719	>	assert(index >=0 && index < ENDINDEX);
1720	>	assert(bin < nBins_);
1721	>	RealType s;
1722	>
1723	>	data_[index].accumulator[bin]->getAverage(s);
1724	>
1725	>	if (! isinf(s) && ! isnan(s)) {
1726	>	rnemdFile_ << "\t" << s;
1727	>	} else{
1728	>	sprintf( painCave.errMsg,
1729	>	"RNEMD detected a numerical error writing: %s for bin %d",
1730	>	data_[index].title.c_str(), bin);
1731	>	painCave.isFatal = 1;
1732	>	simError();
1733	>	}
1734	>	}
1735	>
1736	>	void RNEMD::writeVector(int index, unsigned int bin) {
1737	>	assert(index >=0 && index < ENDINDEX);
1738	>	assert(bin < nBins_);
1739	>	Vector3d s;
1740	>	dynamic_cast<VectorAccumulator*>(data_[index].accumulator[bin])->getAverage(s);
1741	>	if (isinf(s[0]) || isnan(s[0]) ||
1742	>	isinf(s[1]) || isnan(s[1]) ||
1743	>	isinf(s[2]) || isnan(s[2]) ) {
1744	>	sprintf( painCave.errMsg,
1745	>	"RNEMD detected a numerical error writing: %s for bin %d",
1746	>	data_[index].title.c_str(), bin);
1747	>	painCave.isFatal = 1;
1748	>	simError();
1749	>	} else {
1750	>	rnemdFile_ << "\t" << s[0] << "\t" << s[1] << "\t" << s[2];
1751	>	}
1752	>	}
1753	>
1754	>	void RNEMD::writeRealStdDev(int index, unsigned int bin) {
1755	>	assert(index >=0 && index < ENDINDEX);
1756	>	assert(bin < nBins_);
1757	>	RealType s;
1758	>
1759	>	data_[index].accumulator[bin]->getStdDev(s);
1760	>
1761	>	if (! isinf(s) && ! isnan(s)) {
1762	>	rnemdFile_ << "\t" << s;
1763	>	} else{
1764	>	sprintf( painCave.errMsg,
1765	>	"RNEMD detected a numerical error writing: %s std. dev. for bin %d",
1766	>	data_[index].title.c_str(), bin);
1767	>	painCave.isFatal = 1;
1768	>	simError();
1769	>	}
1770	>	}
1771	>
1772	>	void RNEMD::writeVectorStdDev(int index, unsigned int bin) {
1773	>	assert(index >=0 && index < ENDINDEX);
1774	>	assert(bin < nBins_);
1775	>	Vector3d s;
1776	>	dynamic_cast<VectorAccumulator*>(data_[index].accumulator[bin])->getStdDev(s);
1777	>	if (isinf(s[0]) || isnan(s[0]) ||
1778	>	isinf(s[1]) || isnan(s[1]) ||
1779	>	isinf(s[2]) || isnan(s[2]) ) {
1780	>	sprintf( painCave.errMsg,
1781	>	"RNEMD detected a numerical error writing: %s std. dev. for bin %d",
1782	>	data_[index].title.c_str(), bin);
1783	>	painCave.isFatal = 1;
1784	>	simError();
1785	>	} else {
1786	>	rnemdFile_ << "\t" << s[0] << "\t" << s[1] << "\t" << s[2];
1787	>	}
1788	>	}
1789		}
1790	+

Comparing:
trunk/src/integrators/RNEMD.cpp (property svn:keywords), Revision 1330 by skuang, Thu Mar 19 21:03:36 2009 UTC vs.
branches/development/src/rnemd/RNEMD.cpp (property svn:keywords), Revision 1775 by gezelter, Wed Aug 8 18:45:52 2012 UTC

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