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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 1776 by gezelter, Thu Aug 9 15:52:59 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;
69	<	stringToEnumMap_["Py"] = rnemdPy;
70	<	stringToEnumMap_["Pz"] = rnemdPz;
71	<	stringToEnumMap_["Unknown"] = rnemdUnknown;
72	>	doRNEMD_ = rnemdParams->getUseRNEMD();
73	>	if (!doRNEMD_) return;
74
75	<	const std::string st = simParams->getRNEMD_swapType();
75	>	stringToMethod_["Swap"]  = rnemdSwap;
76	>	stringToMethod_["NIVS"]  = rnemdNIVS;
77	>	stringToMethod_["VSS"]   = rnemdVSS;
78
79	<	std::map<std::string, RNEMDTypeEnum>::iterator i;
80	<	i = stringToEnumMap_.find(st);
81	<	rnemdType_  = (i == stringToEnumMap_.end()) ? RNEMD::rnemdUnknown : i->second;
79	>	stringToFluxType_["KE"]  = rnemdKE;
80	>	stringToFluxType_["Px"]  = rnemdPx;
81	>	stringToFluxType_["Py"]  = rnemdPy;
82	>	stringToFluxType_["Pz"]  = rnemdPz;
83	>	stringToFluxType_["KE+Px"]  = rnemdKePx;
84	>	stringToFluxType_["KE+Py"]  = rnemdKePy;
85	>	stringToFluxType_["KE+Pvector"]  = rnemdKePvector;
86
87	+	runTime_ = simParams->getRunTime();
88	+	statusTime_ = simParams->getStatusTime();
89
90	<	set_RNEMD_swapTime(simParams->getRNEMD_swapTime());
91	<	set_RNEMD_nBins(simParams->getRNEMD_nBins());
92	<	exchangeSum_ = 0.0;
90	>	rnemdObjectSelection_ = rnemdParams->getObjectSelection();
91	>	evaluator_.loadScriptString(rnemdObjectSelection_);
92	>	seleMan_.setSelectionSet(evaluator_.evaluate());
93	>
94	>	const string methStr = rnemdParams->getMethod();
95	>	bool hasFluxType = rnemdParams->haveFluxType();
96	>
97	>	string fluxStr;
98	>	if (hasFluxType) {
99	>	fluxStr = rnemdParams->getFluxType();
100	>	} else {
101	>	sprintf(painCave.errMsg,
102	>	"RNEMD: No fluxType was set in the md file.  This parameter,\n"
103	>	"\twhich must be one of the following values:\n"
104	>	"\tKE, Px, Py, Pz, KE+Px, KE+Py, KE+Pvector, must be set to\n"
105	>	"\tuse RNEMD\n");
106	>	painCave.isFatal = 1;
107	>	painCave.severity = OPENMD_ERROR;
108	>	simError();
109	>	}
110	>
111	>	bool hasKineticFlux = rnemdParams->haveKineticFlux();
112	>	bool hasMomentumFlux = rnemdParams->haveMomentumFlux();
113	>	bool hasMomentumFluxVector = rnemdParams->haveMomentumFluxVector();
114	>	bool hasSlabWidth = rnemdParams->haveSlabWidth();
115	>	bool hasSlabACenter = rnemdParams->haveSlabACenter();
116	>	bool hasSlabBCenter = rnemdParams->haveSlabBCenter();
117	>	bool hasOutputFileName = rnemdParams->haveOutputFileName();
118	>	bool hasOutputFields = rnemdParams->haveOutputFields();
119
120	<	#ifndef IS_MPI
121	<	if (simParams->haveSeed()) {
122	<	seedValue = simParams->getSeed();
123	<	randNumGen_ = new SeqRandNumGen(seedValue);
124	<	}else {
125	<	randNumGen_ = new SeqRandNumGen();
126	<	}
127	<	#else
128	<	if (simParams->haveSeed()) {
129	<	seedValue = simParams->getSeed();
130	<	randNumGen_ = new ParallelRandNumGen(seedValue);
131	<	}else {
132	<	randNumGen_ = new ParallelRandNumGen();
133	<	}
134	<	#endif
135	<	}
120	>	map<string, RNEMDMethod>::iterator i;
121	>	i = stringToMethod_.find(methStr);
122	>	if (i != stringToMethod_.end())
123	>	rnemdMethod_ = i->second;
124	>	else {
125	>	sprintf(painCave.errMsg,
126	>	"RNEMD: The current method,\n"
127	>	"\t\t%s is not one of the recognized\n"
128	>	"\texchange methods: Swap, NIVS, or VSS\n",
129	>	methStr.c_str());
130	>	painCave.isFatal = 1;
131	>	painCave.severity = OPENMD_ERROR;
132	>	simError();
133	>	}
134	>
135	>	map<string, RNEMDFluxType>::iterator j;
136	>	j = stringToFluxType_.find(fluxStr);
137	>	if (j != stringToFluxType_.end())
138	>	rnemdFluxType_ = j->second;
139	>	else {
140	>	sprintf(painCave.errMsg,
141	>	"RNEMD: The current fluxType,\n"
142	>	"\t\t%s\n"
143	>	"\tis not one of the recognized flux types.\n",
144	>	fluxStr.c_str());
145	>	painCave.isFatal = 1;
146	>	painCave.severity = OPENMD_ERROR;
147	>	simError();
148	>	}
149	>
150	>	bool methodFluxMismatch = false;
151	>	bool hasCorrectFlux = false;
152	>	switch(rnemdMethod_) {
153	>	case rnemdSwap:
154	>	switch (rnemdFluxType_) {
155	>	case rnemdKE:
156	>	hasCorrectFlux = hasKineticFlux;
157	>	break;
158	>	case rnemdPx:
159	>	case rnemdPy:
160	>	case rnemdPz:
161	>	hasCorrectFlux = hasMomentumFlux;
162	>	break;
163	>	default :
164	>	methodFluxMismatch = true;
165	>	break;
166	>	}
167	>	break;
168	>	case rnemdNIVS:
169	>	switch (rnemdFluxType_) {
170	>	case rnemdKE:
171	>	case rnemdRotKE:
172	>	case rnemdFullKE:
173	>	hasCorrectFlux = hasKineticFlux;
174	>	break;
175	>	case rnemdPx:
176	>	case rnemdPy:
177	>	case rnemdPz:
178	>	hasCorrectFlux = hasMomentumFlux;
179	>	break;
180	>	case rnemdKePx:
181	>	case rnemdKePy:
182	>	hasCorrectFlux = hasMomentumFlux && hasKineticFlux;
183	>	break;
184	>	default:
185	>	methodFluxMismatch = true;
186	>	break;
187	>	}
188	>	break;
189	>	case rnemdVSS:
190	>	switch (rnemdFluxType_) {
191	>	case rnemdKE:
192	>	case rnemdRotKE:
193	>	case rnemdFullKE:
194	>	hasCorrectFlux = hasKineticFlux;
195	>	break;
196	>	case rnemdPx:
197	>	case rnemdPy:
198	>	case rnemdPz:
199	>	hasCorrectFlux = hasMomentumFlux;
200	>	break;
201	>	case rnemdPvector:
202	>	hasCorrectFlux = hasMomentumFluxVector;
203	>	case rnemdKePx:
204	>	case rnemdKePy:
205	>	hasCorrectFlux = hasMomentumFlux && hasKineticFlux;
206	>	break;
207	>	case rnemdKePvector:
208	>	hasCorrectFlux = hasMomentumFluxVector && hasKineticFlux;
209	>	break;
210	>	default:
211	>	methodFluxMismatch = true;
212	>	break;
213	>	}
214	>	default:
215	>	break;
216	>	}
217	>
218	>	if (methodFluxMismatch) {
219	>	sprintf(painCave.errMsg,
220	>	"RNEMD: The current method,\n"
221	>	"\t\t%s\n"
222	>	"\tcannot be used with the current flux type, %s\n",
223	>	methStr.c_str(), fluxStr.c_str());
224	>	painCave.isFatal = 1;
225	>	painCave.severity = OPENMD_ERROR;
226	>	simError();
227	>	}
228	>	if (!hasCorrectFlux) {
229	>	sprintf(painCave.errMsg,
230	>	"RNEMD: The current method,\n"
231	>	"\t%s, and flux type %s\n"
232	>	"\tdid not have the correct flux value specified. Options\n"
233	>	"\tinclude: kineticFlux, momentumFlux, and momentumFluxVector\n",
234	>	methStr.c_str(), fluxStr.c_str());
235	>	painCave.isFatal = 1;
236	>	painCave.severity = OPENMD_ERROR;
237	>	simError();
238	>	}
239	>
240	>	if (hasKineticFlux) {
241	>	kineticFlux_ = rnemdParams->getKineticFlux();
242	>	} else {
243	>	kineticFlux_ = 0.0;
244	>	}
245	>	if (hasMomentumFluxVector) {
246	>	momentumFluxVector_ = rnemdParams->getMomentumFluxVector();
247	>	} else {
248	>	momentumFluxVector_ = V3Zero;
249	>	if (hasMomentumFlux) {
250	>	RealType momentumFlux = rnemdParams->getMomentumFlux();
251	>	switch (rnemdFluxType_) {
252	>	case rnemdPx:
253	>	momentumFluxVector_.x() = momentumFlux;
254	>	break;
255	>	case rnemdPy:
256	>	momentumFluxVector_.y() = momentumFlux;
257	>	break;
258	>	case rnemdPz:
259	>	momentumFluxVector_.z() = momentumFlux;
260	>	break;
261	>	case rnemdKePx:
262	>	momentumFluxVector_.x() = momentumFlux;
263	>	break;
264	>	case rnemdKePy:
265	>	momentumFluxVector_.y() = momentumFlux;
266	>	break;
267	>	default:
268	>	break;
269	>	}
270	>	}
271	>	}
272	>
273	>	// do some sanity checking
274	>
275	>	int selectionCount = seleMan_.getSelectionCount();
276	>	int nIntegrable = info->getNGlobalIntegrableObjects();
277	>
278	>	if (selectionCount > nIntegrable) {
279	>	sprintf(painCave.errMsg,
280	>	"RNEMD: The current objectSelection,\n"
281	>	"\t\t%s\n"
282	>	"\thas resulted in %d selected objects.  However,\n"
283	>	"\tthe total number of integrable objects in the system\n"
284	>	"\tis only %d.  This is almost certainly not what you want\n"
285	>	"\tto do.  A likely cause of this is forgetting the _RB_0\n"
286	>	"\tselector in the selection script!\n",
287	>	rnemdObjectSelection_.c_str(),
288	>	selectionCount, nIntegrable);
289	>	painCave.isFatal = 0;
290	>	painCave.severity = OPENMD_WARNING;
291	>	simError();
292	>	}
293	>
294	>	areaAccumulator_ = new Accumulator();
295	>
296	>	nBins_ = rnemdParams->getOutputBins();
297	>
298	>	data_.resize(RNEMD::ENDINDEX);
299	>	OutputData z;
300	>	z.units =  "Angstroms";
301	>	z.title =  "Z";
302	>	z.dataType = "RealType";
303	>	z.accumulator.reserve(nBins_);
304	>	for (unsigned int i = 0; i < nBins_; i++)
305	>	z.accumulator.push_back( new Accumulator() );
306	>	data_[Z] = z;
307	>	outputMap_["Z"] =  Z;
308	>
309	>	OutputData temperature;
310	>	temperature.units =  "K";
311	>	temperature.title =  "Temperature";
312	>	temperature.dataType = "RealType";
313	>	temperature.accumulator.reserve(nBins_);
314	>	for (unsigned int i = 0; i < nBins_; i++)
315	>	temperature.accumulator.push_back( new Accumulator() );
316	>	data_[TEMPERATURE] = temperature;
317	>	outputMap_["TEMPERATURE"] =  TEMPERATURE;
318	>
319	>	OutputData velocity;
320	>	velocity.units = "amu/fs";
321	>	velocity.title =  "Velocity";
322	>	velocity.dataType = "Vector3d";
323	>	velocity.accumulator.reserve(nBins_);
324	>	for (unsigned int i = 0; i < nBins_; i++)
325	>	velocity.accumulator.push_back( new VectorAccumulator() );
326	>	data_[VELOCITY] = velocity;
327	>	outputMap_["VELOCITY"] = VELOCITY;
328	>
329	>	OutputData density;
330	>	density.units =  "g cm^-3";
331	>	density.title =  "Density";
332	>	density.dataType = "RealType";
333	>	density.accumulator.reserve(nBins_);
334	>	for (unsigned int i = 0; i < nBins_; i++)
335	>	density.accumulator.push_back( new Accumulator() );
336	>	data_[DENSITY] = density;
337	>	outputMap_["DENSITY"] =  DENSITY;
338	>
339	>	if (hasOutputFields) {
340	>	parseOutputFileFormat(rnemdParams->getOutputFields());
341	>	} else {
342	>	outputMask_.set(Z);
343	>	switch (rnemdFluxType_) {
344	>	case rnemdKE:
345	>	case rnemdRotKE:
346	>	case rnemdFullKE:
347	>	outputMask_.set(TEMPERATURE);
348	>	break;
349	>	case rnemdPx:
350	>	case rnemdPy:
351	>	outputMask_.set(VELOCITY);
352	>	break;
353	>	case rnemdPz:
354	>	case rnemdPvector:
355	>	outputMask_.set(VELOCITY);
356	>	outputMask_.set(DENSITY);
357	>	break;
358	>	case rnemdKePx:
359	>	case rnemdKePy:
360	>	outputMask_.set(TEMPERATURE);
361	>	outputMask_.set(VELOCITY);
362	>	break;
363	>	case rnemdKePvector:
364	>	outputMask_.set(TEMPERATURE);
365	>	outputMask_.set(VELOCITY);
366	>	outputMask_.set(DENSITY);
367	>	break;
368	>	default:
369	>	break;
370	>	}
371	>	}
372	>
373	>	if (hasOutputFileName) {
374	>	rnemdFileName_ = rnemdParams->getOutputFileName();
375	>	} else {
376	>	rnemdFileName_ = getPrefix(info->getFinalConfigFileName()) + ".rnemd";
377	>	}
378	>
379	>	exchangeTime_ = rnemdParams->getExchangeTime();
380	>
381	>	Snapshot* currentSnap_ = info->getSnapshotManager()->getCurrentSnapshot();
382	>	Mat3x3d hmat = currentSnap_->getHmat();
383
384	+	// Target exchange quantities (in each exchange) =  2 Lx Ly dt flux
385	+	// Lx, Ly = box dimensions in x & y
386	+	// dt = exchange time interval
387	+	// flux = target flux
388	+
389	+	RealType area = currentSnap_->getXYarea();
390	+	kineticTarget_ = 2.0 * kineticFlux_ * exchangeTime_ * area;
391	+	momentumTarget_ = 2.0 * momentumFluxVector_ * exchangeTime_ * area;
392	+
393	+	// total exchange sums are zeroed out at the beginning:
394	+
395	+	kineticExchange_ = 0.0;
396	+	momentumExchange_ = V3Zero;
397	+
398	+	if (hasSlabWidth)
399	+	slabWidth_ = rnemdParams->getSlabWidth();
400	+	else
401	+	slabWidth_ = hmat(2,2) / 10.0;
402	+
403	+	if (hasSlabACenter)
404	+	slabACenter_ = rnemdParams->getSlabACenter();
405	+	else
406	+	slabACenter_ = 0.0;
407	+
408	+	if (hasSlabBCenter)
409	+	slabBCenter_ = rnemdParams->getSlabBCenter();
410	+	else
411	+	slabBCenter_ = hmat(2,2) / 2.0;
412	+
413	+	}
414	+
415		RNEMD::~RNEMD() {
416	<	delete randNumGen_;
416	>	if (!doRNEMD_) return;
417	>	#ifdef IS_MPI
418	>	if (worldRank == 0) {
419	>	#endif
420	>
421	>	writeOutputFile();
422	>
423	>	rnemdFile_.close();
424	>
425	>	#ifdef IS_MPI
426	>	}
427	>	#endif
428		}
429	+
430	+	bool RNEMD::inSlabA(Vector3d pos) {
431	+	return (abs(pos.z() - slabACenter_) < 0.5*slabWidth_);
432	+	}
433	+	bool RNEMD::inSlabB(Vector3d pos) {
434	+	return (abs(pos.z() - slabBCenter_) < 0.5*slabWidth_);
435	+	}
436
437		void RNEMD::doSwap() {
438	<	std::cerr << "in RNEMD!\n";
439	<	std::cerr << "nBins = " << nBins_ << "\n";
440	<	std::cerr << "swapTime = " << swapTime_ << "\n";
441	<	std::cerr << "exchangeSum = " << exchangeSum_ << "\n";
442	<	std::cerr << "swapType = " << rnemdType_ << "\n";
443	<	}
438	>	if (!doRNEMD_) return;
439	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
440	>	Mat3x3d hmat = currentSnap_->getHmat();
441	>
442	>	seleMan_.setSelectionSet(evaluator_.evaluate());
443	>
444	>	int selei;
445	>	StuntDouble* sd;
446	>	int idx;
447	>
448	>	RealType min_val;
449	>	bool min_found = false;
450	>	StuntDouble* min_sd;
451	>
452	>	RealType max_val;
453	>	bool max_found = false;
454	>	StuntDouble* max_sd;
455	>
456	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
457	>	sd = seleMan_.nextSelected(selei)) {
458	>
459	>	idx = sd->getLocalIndex();
460	>
461	>	Vector3d pos = sd->getPos();
462	>
463	>	// wrap the stuntdouble's position back into the box:
464	>
465	>	if (usePeriodicBoundaryConditions_)
466	>	currentSnap_->wrapVector(pos);
467	>	bool inA = inSlabA(pos);
468	>	bool inB = inSlabB(pos);
469	>
470	>	if (inA || inB) {
471	>
472	>	RealType mass = sd->getMass();
473	>	Vector3d vel = sd->getVel();
474	>	RealType value;
475	>
476	>	switch(rnemdFluxType_) {
477	>	case rnemdKE :
478	>
479	>	value = mass * vel.lengthSquare();
480	>
481	>	if (sd->isDirectional()) {
482	>	Vector3d angMom = sd->getJ();
483	>	Mat3x3d I = sd->getI();
484	>
485	>	if (sd->isLinear()) {
486	>	int i = sd->linearAxis();
487	>	int j = (i + 1) % 3;
488	>	int k = (i + 2) % 3;
489	>	value += angMom[j] * angMom[j] / I(j, j) +
490	>	angMom[k] * angMom[k] / I(k, k);
491	>	} else {
492	>	value += angMom[0]*angMom[0]/I(0, 0)
493	>	+ angMom[1]*angMom[1]/I(1, 1)
494	>	+ angMom[2]*angMom[2]/I(2, 2);
495	>	}
496	>	} //angular momenta exchange enabled
497	>	//energyConvert temporarily disabled
498	>	//make kineticExchange_ comparable between swap & scale
499	>	//value = value * 0.5 / PhysicalConstants::energyConvert;
500	>	value *= 0.5;
501	>	break;
502	>	case rnemdPx :
503	>	value = mass * vel[0];
504	>	break;
505	>	case rnemdPy :
506	>	value = mass * vel[1];
507	>	break;
508	>	case rnemdPz :
509	>	value = mass * vel[2];
510	>	break;
511	>	default :
512	>	break;
513	>	}
514	>
515	>	if (inA == 0) {
516	>	if (!min_found) {
517	>	min_val = value;
518	>	min_sd = sd;
519	>	min_found = true;
520	>	} else {
521	>	if (min_val > value) {
522	>	min_val = value;
523	>	min_sd = sd;
524	>	}
525	>	}
526	>	} else {
527	>	if (!max_found) {
528	>	max_val = value;
529	>	max_sd = sd;
530	>	max_found = true;
531	>	} else {
532	>	if (max_val < value) {
533	>	max_val = value;
534	>	max_sd = sd;
535	>	}
536	>	}
537	>	}
538	>	}
539	>	}
540	>
541	>	#ifdef IS_MPI
542	>	int nProc, worldRank;
543	>
544	>	nProc = MPI::COMM_WORLD.Get_size();
545	>	worldRank = MPI::COMM_WORLD.Get_rank();
546	>
547	>	bool my_min_found = min_found;
548	>	bool my_max_found = max_found;
549	>
550	>	// Even if we didn't find a minimum, did someone else?
551	>	MPI::COMM_WORLD.Allreduce(&my_min_found, &min_found, 1, MPI::BOOL, MPI::LOR);
552	>	// Even if we didn't find a maximum, did someone else?
553	>	MPI::COMM_WORLD.Allreduce(&my_max_found, &max_found, 1, MPI::BOOL, MPI::LOR);
554	>	#endif
555	>
556	>	if (max_found && min_found) {
557	>
558	>	#ifdef IS_MPI
559	>	struct {
560	>	RealType val;
561	>	int rank;
562	>	} max_vals, min_vals;
563	>
564	>	if (my_min_found) {
565	>	min_vals.val = min_val;
566	>	} else {
567	>	min_vals.val = HONKING_LARGE_VALUE;
568	>	}
569	>	min_vals.rank = worldRank;
570	>
571	>	// Who had the minimum?
572	>	MPI::COMM_WORLD.Allreduce(&min_vals, &min_vals,
573	>	1, MPI::REALTYPE_INT, MPI::MINLOC);
574	>	min_val = min_vals.val;
575	>
576	>	if (my_max_found) {
577	>	max_vals.val = max_val;
578	>	} else {
579	>	max_vals.val = -HONKING_LARGE_VALUE;
580	>	}
581	>	max_vals.rank = worldRank;
582	>
583	>	// Who had the maximum?
584	>	MPI::COMM_WORLD.Allreduce(&max_vals, &max_vals,
585	>	1, MPI::REALTYPE_INT, MPI::MAXLOC);
586	>	max_val = max_vals.val;
587	>	#endif
588	>
589	>	if (min_val < max_val) {
590	>
591	>	#ifdef IS_MPI
592	>	if (max_vals.rank == worldRank && min_vals.rank == worldRank) {
593	>	// I have both maximum and minimum, so proceed like a single
594	>	// processor version:
595	>	#endif
596	>
597	>	Vector3d min_vel = min_sd->getVel();
598	>	Vector3d max_vel = max_sd->getVel();
599	>	RealType temp_vel;
600	>
601	>	switch(rnemdFluxType_) {
602	>	case rnemdKE :
603	>	min_sd->setVel(max_vel);
604	>	max_sd->setVel(min_vel);
605	>	if (min_sd->isDirectional() && max_sd->isDirectional()) {
606	>	Vector3d min_angMom = min_sd->getJ();
607	>	Vector3d max_angMom = max_sd->getJ();
608	>	min_sd->setJ(max_angMom);
609	>	max_sd->setJ(min_angMom);
610	>	}//angular momenta exchange enabled
611	>	//assumes same rigid body identity
612	>	break;
613	>	case rnemdPx :
614	>	temp_vel = min_vel.x();
615	>	min_vel.x() = max_vel.x();
616	>	max_vel.x() = temp_vel;
617	>	min_sd->setVel(min_vel);
618	>	max_sd->setVel(max_vel);
619	>	break;
620	>	case rnemdPy :
621	>	temp_vel = min_vel.y();
622	>	min_vel.y() = max_vel.y();
623	>	max_vel.y() = temp_vel;
624	>	min_sd->setVel(min_vel);
625	>	max_sd->setVel(max_vel);
626	>	break;
627	>	case rnemdPz :
628	>	temp_vel = min_vel.z();
629	>	min_vel.z() = max_vel.z();
630	>	max_vel.z() = temp_vel;
631	>	min_sd->setVel(min_vel);
632	>	max_sd->setVel(max_vel);
633	>	break;
634	>	default :
635	>	break;
636	>	}
637	>
638	>	#ifdef IS_MPI
639	>	// the rest of the cases only apply in parallel simulations:
640	>	} else if (max_vals.rank == worldRank) {
641	>	// I had the max, but not the minimum
642	>
643	>	Vector3d min_vel;
644	>	Vector3d max_vel = max_sd->getVel();
645	>	MPI::Status status;
646	>
647	>	// point-to-point swap of the velocity vector
648	>	MPI::COMM_WORLD.Sendrecv(max_vel.getArrayPointer(), 3, MPI::REALTYPE,
649	>	min_vals.rank, 0,
650	>	min_vel.getArrayPointer(), 3, MPI::REALTYPE,
651	>	min_vals.rank, 0, status);
652	>
653	>	switch(rnemdFluxType_) {
654	>	case rnemdKE :
655	>	max_sd->setVel(min_vel);
656	>	//angular momenta exchange enabled
657	>	if (max_sd->isDirectional()) {
658	>	Vector3d min_angMom;
659	>	Vector3d max_angMom = max_sd->getJ();
660	>
661	>	// point-to-point swap of the angular momentum vector
662	>	MPI::COMM_WORLD.Sendrecv(max_angMom.getArrayPointer(), 3,
663	>	MPI::REALTYPE, min_vals.rank, 1,
664	>	min_angMom.getArrayPointer(), 3,
665	>	MPI::REALTYPE, min_vals.rank, 1,
666	>	status);
667	>
668	>	max_sd->setJ(min_angMom);
669	>	}
670	>	break;
671	>	case rnemdPx :
672	>	max_vel.x() = min_vel.x();
673	>	max_sd->setVel(max_vel);
674	>	break;
675	>	case rnemdPy :
676	>	max_vel.y() = min_vel.y();
677	>	max_sd->setVel(max_vel);
678	>	break;
679	>	case rnemdPz :
680	>	max_vel.z() = min_vel.z();
681	>	max_sd->setVel(max_vel);
682	>	break;
683	>	default :
684	>	break;
685	>	}
686	>	} else if (min_vals.rank == worldRank) {
687	>	// I had the minimum but not the maximum:
688	>
689	>	Vector3d max_vel;
690	>	Vector3d min_vel = min_sd->getVel();
691	>	MPI::Status status;
692	>
693	>	// point-to-point swap of the velocity vector
694	>	MPI::COMM_WORLD.Sendrecv(min_vel.getArrayPointer(), 3, MPI::REALTYPE,
695	>	max_vals.rank, 0,
696	>	max_vel.getArrayPointer(), 3, MPI::REALTYPE,
697	>	max_vals.rank, 0, status);
698	>
699	>	switch(rnemdFluxType_) {
700	>	case rnemdKE :
701	>	min_sd->setVel(max_vel);
702	>	//angular momenta exchange enabled
703	>	if (min_sd->isDirectional()) {
704	>	Vector3d min_angMom = min_sd->getJ();
705	>	Vector3d max_angMom;
706	>
707	>	// point-to-point swap of the angular momentum vector
708	>	MPI::COMM_WORLD.Sendrecv(min_angMom.getArrayPointer(), 3,
709	>	MPI::REALTYPE, max_vals.rank, 1,
710	>	max_angMom.getArrayPointer(), 3,
711	>	MPI::REALTYPE, max_vals.rank, 1,
712	>	status);
713	>
714	>	min_sd->setJ(max_angMom);
715	>	}
716	>	break;
717	>	case rnemdPx :
718	>	min_vel.x() = max_vel.x();
719	>	min_sd->setVel(min_vel);
720	>	break;
721	>	case rnemdPy :
722	>	min_vel.y() = max_vel.y();
723	>	min_sd->setVel(min_vel);
724	>	break;
725	>	case rnemdPz :
726	>	min_vel.z() = max_vel.z();
727	>	min_sd->setVel(min_vel);
728	>	break;
729	>	default :
730	>	break;
731	>	}
732	>	}
733	>	#endif
734	>
735	>	switch(rnemdFluxType_) {
736	>	case rnemdKE:
737	>	cerr << "KE\n";
738	>	kineticExchange_ += max_val - min_val;
739	>	break;
740	>	case rnemdPx:
741	>	momentumExchange_.x() += max_val - min_val;
742	>	break;
743	>	case rnemdPy:
744	>	momentumExchange_.y() += max_val - min_val;
745	>	break;
746	>	case rnemdPz:
747	>	momentumExchange_.z() += max_val - min_val;
748	>	break;
749	>	default:
750	>	cerr << "default\n";
751	>	break;
752	>	}
753	>	} else {
754	>	sprintf(painCave.errMsg,
755	>	"RNEMD::doSwap exchange NOT performed because min_val > max_val\n");
756	>	painCave.isFatal = 0;
757	>	painCave.severity = OPENMD_INFO;
758	>	simError();
759	>	failTrialCount_++;
760	>	}
761	>	} else {
762	>	sprintf(painCave.errMsg,
763	>	"RNEMD::doSwap exchange NOT performed because selected object\n"
764	>	"\twas not present in at least one of the two slabs.\n");
765	>	painCave.isFatal = 0;
766	>	painCave.severity = OPENMD_INFO;
767	>	simError();
768	>	failTrialCount_++;
769	>	}
770	>	}
771	>
772	>	void RNEMD::doNIVS() {
773	>	if (!doRNEMD_) return;
774	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
775	>	Mat3x3d hmat = currentSnap_->getHmat();
776	>
777	>	seleMan_.setSelectionSet(evaluator_.evaluate());
778	>
779	>	int selei;
780	>	StuntDouble* sd;
781	>	int idx;
782	>
783	>	vector<StuntDouble*> hotBin, coldBin;
784	>
785	>	RealType Phx = 0.0;
786	>	RealType Phy = 0.0;
787	>	RealType Phz = 0.0;
788	>	RealType Khx = 0.0;
789	>	RealType Khy = 0.0;
790	>	RealType Khz = 0.0;
791	>	RealType Khw = 0.0;
792	>	RealType Pcx = 0.0;
793	>	RealType Pcy = 0.0;
794	>	RealType Pcz = 0.0;
795	>	RealType Kcx = 0.0;
796	>	RealType Kcy = 0.0;
797	>	RealType Kcz = 0.0;
798	>	RealType Kcw = 0.0;
799	>
800	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
801	>	sd = seleMan_.nextSelected(selei)) {
802	>
803	>	idx = sd->getLocalIndex();
804	>
805	>	Vector3d pos = sd->getPos();
806	>
807	>	// wrap the stuntdouble's position back into the box:
808	>
809	>	if (usePeriodicBoundaryConditions_)
810	>	currentSnap_->wrapVector(pos);
811	>
812	>	// which bin is this stuntdouble in?
813	>	bool inA = inSlabA(pos);
814	>	bool inB = inSlabB(pos);
815	>
816	>	if (inA || inB) {
817	>
818	>	RealType mass = sd->getMass();
819	>	Vector3d vel = sd->getVel();
820	>
821	>	if (inA) {
822	>	hotBin.push_back(sd);
823	>	Phx += mass * vel.x();
824	>	Phy += mass * vel.y();
825	>	Phz += mass * vel.z();
826	>	Khx += mass * vel.x() * vel.x();
827	>	Khy += mass * vel.y() * vel.y();
828	>	Khz += mass * vel.z() * vel.z();
829	>	if (sd->isDirectional()) {
830	>	Vector3d angMom = sd->getJ();
831	>	Mat3x3d I = sd->getI();
832	>	if (sd->isLinear()) {
833	>	int i = sd->linearAxis();
834	>	int j = (i + 1) % 3;
835	>	int k = (i + 2) % 3;
836	>	Khw += angMom[j] * angMom[j] / I(j, j) +
837	>	angMom[k] * angMom[k] / I(k, k);
838	>	} else {
839	>	Khw += angMom[0]*angMom[0]/I(0, 0)
840	>	+ angMom[1]*angMom[1]/I(1, 1)
841	>	+ angMom[2]*angMom[2]/I(2, 2);
842	>	}
843	>	}
844	>	} else {
845	>	coldBin.push_back(sd);
846	>	Pcx += mass * vel.x();
847	>	Pcy += mass * vel.y();
848	>	Pcz += mass * vel.z();
849	>	Kcx += mass * vel.x() * vel.x();
850	>	Kcy += mass * vel.y() * vel.y();
851	>	Kcz += mass * vel.z() * vel.z();
852	>	if (sd->isDirectional()) {
853	>	Vector3d angMom = sd->getJ();
854	>	Mat3x3d I = sd->getI();
855	>	if (sd->isLinear()) {
856	>	int i = sd->linearAxis();
857	>	int j = (i + 1) % 3;
858	>	int k = (i + 2) % 3;
859	>	Kcw += angMom[j] * angMom[j] / I(j, j) +
860	>	angMom[k] * angMom[k] / I(k, k);
861	>	} else {
862	>	Kcw += angMom[0]*angMom[0]/I(0, 0)
863	>	+ angMom[1]*angMom[1]/I(1, 1)
864	>	+ angMom[2]*angMom[2]/I(2, 2);
865	>	}
866	>	}
867	>	}
868	>	}
869	>	}
870	>
871	>	Khx *= 0.5;
872	>	Khy *= 0.5;
873	>	Khz *= 0.5;
874	>	Khw *= 0.5;
875	>	Kcx *= 0.5;
876	>	Kcy *= 0.5;
877	>	Kcz *= 0.5;
878	>	Kcw *= 0.5;
879	>
880	>	#ifdef IS_MPI
881	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Phx, 1, MPI::REALTYPE, MPI::SUM);
882	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Phy, 1, MPI::REALTYPE, MPI::SUM);
883	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Phz, 1, MPI::REALTYPE, MPI::SUM);
884	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pcx, 1, MPI::REALTYPE, MPI::SUM);
885	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pcy, 1, MPI::REALTYPE, MPI::SUM);
886	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pcz, 1, MPI::REALTYPE, MPI::SUM);
887	>
888	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khx, 1, MPI::REALTYPE, MPI::SUM);
889	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khy, 1, MPI::REALTYPE, MPI::SUM);
890	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khz, 1, MPI::REALTYPE, MPI::SUM);
891	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khw, 1, MPI::REALTYPE, MPI::SUM);
892	>
893	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcx, 1, MPI::REALTYPE, MPI::SUM);
894	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcy, 1, MPI::REALTYPE, MPI::SUM);
895	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcz, 1, MPI::REALTYPE, MPI::SUM);
896	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcw, 1, MPI::REALTYPE, MPI::SUM);
897	>	#endif
898	>
899	>	//solve coldBin coeff's first
900	>	RealType px = Pcx / Phx;
901	>	RealType py = Pcy / Phy;
902	>	RealType pz = Pcz / Phz;
903	>	RealType c, x, y, z;
904	>	bool successfulScale = false;
905	>	if ((rnemdFluxType_ == rnemdFullKE) ||
906	>	(rnemdFluxType_ == rnemdRotKE)) {
907	>	//may need sanity check Khw & Kcw > 0
908	>
909	>	if (rnemdFluxType_ == rnemdFullKE) {
910	>	c = 1.0 - kineticTarget_ / (Kcx + Kcy + Kcz + Kcw);
911	>	} else {
912	>	c = 1.0 - kineticTarget_ / Kcw;
913	>	}
914	>
915	>	if ((c > 0.81) && (c < 1.21)) {//restrict scaling coefficients
916	>	c = sqrt(c);
917	>	//std::cerr << "cold slab scaling coefficient: " << c << endl;
918	>	//now convert to hotBin coefficient
919	>	RealType w = 0.0;
920	>	if (rnemdFluxType_ ==  rnemdFullKE) {
921	>	x = 1.0 + px * (1.0 - c);
922	>	y = 1.0 + py * (1.0 - c);
923	>	z = 1.0 + pz * (1.0 - c);
924	>	/* more complicated way
925	>	w = 1.0 + (Kcw - Kcw * c * c - (c * c * (Kcx + Kcy + Kcz
926	>	+ Khx * px * px + Khy * py * py + Khz * pz * pz)
927	>	- 2.0 * c * (Khx * px * (1.0 + px) + Khy * py * (1.0 + py)
928	>	+ Khz * pz * (1.0 + pz)) + Khx * px * (2.0 + px)
929	>	+ Khy * py * (2.0 + py) + Khz * pz * (2.0 + pz)
930	>	- Kcx - Kcy - Kcz)) / Khw; the following is simpler
931	>	*/
932	>	if ((fabs(x - 1.0) < 0.1) && (fabs(y - 1.0) < 0.1) &&
933	>	(fabs(z - 1.0) < 0.1)) {
934	>	w = 1.0 + (kineticTarget_
935	>	+ Khx * (1.0 - x * x) + Khy * (1.0 - y * y)
936	>	+ Khz * (1.0 - z * z)) / Khw;
937	>	}//no need to calculate w if x, y or z is out of range
938	>	} else {
939	>	w = 1.0 + kineticTarget_ / Khw;
940	>	}
941	>	if ((w > 0.81) && (w < 1.21)) {//restrict scaling coefficients
942	>	//if w is in the right range, so should be x, y, z.
943	>	vector<StuntDouble*>::iterator sdi;
944	>	Vector3d vel;
945	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); sdi++) {
946	>	if (rnemdFluxType_ == rnemdFullKE) {
947	>	vel = (*sdi)->getVel() * c;
948	>	(*sdi)->setVel(vel);
949	>	}
950	>	if ((*sdi)->isDirectional()) {
951	>	Vector3d angMom = (*sdi)->getJ() * c;
952	>	(*sdi)->setJ(angMom);
953	>	}
954	>	}
955	>	w = sqrt(w);
956	>	// std::cerr << "xh= " << x << "\tyh= " << y << "\tzh= " << z
957	>	//           << "\twh= " << w << endl;
958	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); sdi++) {
959	>	if (rnemdFluxType_ == rnemdFullKE) {
960	>	vel = (*sdi)->getVel();
961	>	vel.x() *= x;
962	>	vel.y() *= y;
963	>	vel.z() *= z;
964	>	(*sdi)->setVel(vel);
965	>	}
966	>	if ((*sdi)->isDirectional()) {
967	>	Vector3d angMom = (*sdi)->getJ() * w;
968	>	(*sdi)->setJ(angMom);
969	>	}
970	>	}
971	>	successfulScale = true;
972	>	kineticExchange_ += kineticTarget_;
973	>	}
974	>	}
975	>	} else {
976	>	RealType a000, a110, c0, a001, a111, b01, b11, c1;
977	>	switch(rnemdFluxType_) {
978	>	case rnemdKE :
979	>	/* used hotBin coeff's & only scale x & y dimensions
980	>	RealType px = Phx / Pcx;
981	>	RealType py = Phy / Pcy;
982	>	a110 = Khy;
983	>	c0 = - Khx - Khy - kineticTarget_;
984	>	a000 = Khx;
985	>	a111 = Kcy * py * py;
986	>	b11 = -2.0 * Kcy * py * (1.0 + py);
987	>	c1 = Kcy * py * (2.0 + py) + Kcx * px * ( 2.0 + px) + kineticTarget_;
988	>	b01 = -2.0 * Kcx * px * (1.0 + px);
989	>	a001 = Kcx * px * px;
990	>	*/
991	>	//scale all three dimensions, let c_x = c_y
992	>	a000 = Kcx + Kcy;
993	>	a110 = Kcz;
994	>	c0 = kineticTarget_ - Kcx - Kcy - Kcz;
995	>	a001 = Khx * px * px + Khy * py * py;
996	>	a111 = Khz * pz * pz;
997	>	b01 = -2.0 * (Khx * px * (1.0 + px) + Khy * py * (1.0 + py));
998	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
999	>	c1 = Khx * px * (2.0 + px) + Khy * py * (2.0 + py)
1000	>	+ Khz * pz * (2.0 + pz) - kineticTarget_;
1001	>	break;
1002	>	case rnemdPx :
1003	>	c = 1 - momentumTarget_.x() / Pcx;
1004	>	a000 = Kcy;
1005	>	a110 = Kcz;
1006	>	c0 = Kcx * c * c - Kcx - Kcy - Kcz;
1007	>	a001 = py * py * Khy;
1008	>	a111 = pz * pz * Khz;
1009	>	b01 = -2.0 * Khy * py * (1.0 + py);
1010	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
1011	>	c1 = Khy * py * (2.0 + py) + Khz * pz * (2.0 + pz)
1012	>	+ Khx * (fastpow(c * px - px - 1.0, 2) - 1.0);
1013	>	break;
1014	>	case rnemdPy :
1015	>	c = 1 - momentumTarget_.y() / Pcy;
1016	>	a000 = Kcx;
1017	>	a110 = Kcz;
1018	>	c0 = Kcy * c * c - Kcx - Kcy - Kcz;
1019	>	a001 = px * px * Khx;
1020	>	a111 = pz * pz * Khz;
1021	>	b01 = -2.0 * Khx * px * (1.0 + px);
1022	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
1023	>	c1 = Khx * px * (2.0 + px) + Khz * pz * (2.0 + pz)
1024	>	+ Khy * (fastpow(c * py - py - 1.0, 2) - 1.0);
1025	>	break;
1026	>	case rnemdPz ://we don't really do this, do we?
1027	>	c = 1 - momentumTarget_.z() / Pcz;
1028	>	a000 = Kcx;
1029	>	a110 = Kcy;
1030	>	c0 = Kcz * c * c - Kcx - Kcy - Kcz;
1031	>	a001 = px * px * Khx;
1032	>	a111 = py * py * Khy;
1033	>	b01 = -2.0 * Khx * px * (1.0 + px);
1034	>	b11 = -2.0 * Khy * py * (1.0 + py);
1035	>	c1 = Khx * px * (2.0 + px) + Khy * py * (2.0 + py)
1036	>	+ Khz * (fastpow(c * pz - pz - 1.0, 2) - 1.0);
1037	>	break;
1038	>	default :
1039	>	break;
1040	>	}
1041	>
1042	>	RealType v1 = a000 * a111 - a001 * a110;
1043	>	RealType v2 = a000 * b01;
1044	>	RealType v3 = a000 * b11;
1045	>	RealType v4 = a000 * c1 - a001 * c0;
1046	>	RealType v8 = a110 * b01;
1047	>	RealType v10 = - b01 * c0;
1048	>
1049	>	RealType u0 = v2 * v10 - v4 * v4;
1050	>	RealType u1 = -2.0 * v3 * v4;
1051	>	RealType u2 = -v2 * v8 - v3 * v3 - 2.0 * v1 * v4;
1052	>	RealType u3 = -2.0 * v1 * v3;
1053	>	RealType u4 = - v1 * v1;
1054	>	//rescale coefficients
1055	>	RealType maxAbs = fabs(u0);
1056	>	if (maxAbs < fabs(u1)) maxAbs = fabs(u1);
1057	>	if (maxAbs < fabs(u2)) maxAbs = fabs(u2);
1058	>	if (maxAbs < fabs(u3)) maxAbs = fabs(u3);
1059	>	if (maxAbs < fabs(u4)) maxAbs = fabs(u4);
1060	>	u0 /= maxAbs;
1061	>	u1 /= maxAbs;
1062	>	u2 /= maxAbs;
1063	>	u3 /= maxAbs;
1064	>	u4 /= maxAbs;
1065	>	//max_element(start, end) is also available.
1066	>	Polynomial<RealType> poly; //same as DoublePolynomial poly;
1067	>	poly.setCoefficient(4, u4);
1068	>	poly.setCoefficient(3, u3);
1069	>	poly.setCoefficient(2, u2);
1070	>	poly.setCoefficient(1, u1);
1071	>	poly.setCoefficient(0, u0);
1072	>	vector<RealType> realRoots = poly.FindRealRoots();
1073	>
1074	>	vector<RealType>::iterator ri;
1075	>	RealType r1, r2, alpha0;
1076	>	vector<pair<RealType,RealType> > rps;
1077	>	for (ri = realRoots.begin(); ri !=realRoots.end(); ri++) {
1078	>	r2 = *ri;
1079	>	//check if FindRealRoots() give the right answer
1080	>	if ( fabs(u0 + r2 * (u1 + r2 * (u2 + r2 * (u3 + r2 * u4)))) > 1e-6 ) {
1081	>	sprintf(painCave.errMsg,
1082	>	"RNEMD Warning: polynomial solve seems to have an error!");
1083	>	painCave.isFatal = 0;
1084	>	simError();
1085	>	failRootCount_++;
1086	>	}
1087	>	//might not be useful w/o rescaling coefficients
1088	>	alpha0 = -c0 - a110 * r2 * r2;
1089	>	if (alpha0 >= 0.0) {
1090	>	r1 = sqrt(alpha0 / a000);
1091	>	if (fabs(c1 + r1 * (b01 + r1 * a001) + r2 * (b11 + r2 * a111))
1092	>	< 1e-6)
1093	>	{ rps.push_back(make_pair(r1, r2)); }
1094	>	if (r1 > 1e-6) { //r1 non-negative
1095	>	r1 = -r1;
1096	>	if (fabs(c1 + r1 * (b01 + r1 * a001) + r2 * (b11 + r2 * a111))
1097	>	< 1e-6)
1098	>	{ rps.push_back(make_pair(r1, r2)); }
1099	>	}
1100	>	}
1101	>	}
1102	>	// Consider combining together the solving pair part w/ the searching
1103	>	// best solution part so that we don't need the pairs vector
1104	>	if (!rps.empty()) {
1105	>	RealType smallestDiff = HONKING_LARGE_VALUE;
1106	>	RealType diff;
1107	>	pair<RealType,RealType> bestPair = make_pair(1.0, 1.0);
1108	>	vector<pair<RealType,RealType> >::iterator rpi;
1109	>	for (rpi = rps.begin(); rpi != rps.end(); rpi++) {
1110	>	r1 = (*rpi).first;
1111	>	r2 = (*rpi).second;
1112	>	switch(rnemdFluxType_) {
1113	>	case rnemdKE :
1114	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1115	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcx, 2)
1116	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcy, 2);
1117	>	break;
1118	>	case rnemdPx :
1119	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1120	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcy, 2);
1121	>	break;
1122	>	case rnemdPy :
1123	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1124	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcx, 2);
1125	>	break;
1126	>	case rnemdPz :
1127	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1128	>	+ fastpow(r1 * r1 / r2 / r2 - Kcy/Kcx, 2);
1129	>	default :
1130	>	break;
1131	>	}
1132	>	if (diff < smallestDiff) {
1133	>	smallestDiff = diff;
1134	>	bestPair = *rpi;
1135	>	}
1136	>	}
1137	>	#ifdef IS_MPI
1138	>	if (worldRank == 0) {
1139	>	#endif
1140	>	// sprintf(painCave.errMsg,
1141	>	//         "RNEMD: roots r1= %lf\tr2 = %lf\n",
1142	>	//         bestPair.first, bestPair.second);
1143	>	// painCave.isFatal = 0;
1144	>	// painCave.severity = OPENMD_INFO;
1145	>	// simError();
1146	>	#ifdef IS_MPI
1147	>	}
1148	>	#endif
1149	>
1150	>	switch(rnemdFluxType_) {
1151	>	case rnemdKE :
1152	>	x = bestPair.first;
1153	>	y = bestPair.first;
1154	>	z = bestPair.second;
1155	>	break;
1156	>	case rnemdPx :
1157	>	x = c;
1158	>	y = bestPair.first;
1159	>	z = bestPair.second;
1160	>	break;
1161	>	case rnemdPy :
1162	>	x = bestPair.first;
1163	>	y = c;
1164	>	z = bestPair.second;
1165	>	break;
1166	>	case rnemdPz :
1167	>	x = bestPair.first;
1168	>	y = bestPair.second;
1169	>	z = c;
1170	>	break;
1171	>	default :
1172	>	break;
1173	>	}
1174	>	vector<StuntDouble*>::iterator sdi;
1175	>	Vector3d vel;
1176	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); sdi++) {
1177	>	vel = (*sdi)->getVel();
1178	>	vel.x() *= x;
1179	>	vel.y() *= y;
1180	>	vel.z() *= z;
1181	>	(*sdi)->setVel(vel);
1182	>	}
1183	>	//convert to hotBin coefficient
1184	>	x = 1.0 + px * (1.0 - x);
1185	>	y = 1.0 + py * (1.0 - y);
1186	>	z = 1.0 + pz * (1.0 - z);
1187	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); sdi++) {
1188	>	vel = (*sdi)->getVel();
1189	>	vel.x() *= x;
1190	>	vel.y() *= y;
1191	>	vel.z() *= z;
1192	>	(*sdi)->setVel(vel);
1193	>	}
1194	>	successfulScale = true;
1195	>	switch(rnemdFluxType_) {
1196	>	case rnemdKE :
1197	>	kineticExchange_ += kineticTarget_;
1198	>	break;
1199	>	case rnemdPx :
1200	>	case rnemdPy :
1201	>	case rnemdPz :
1202	>	momentumExchange_ += momentumTarget_;
1203	>	break;
1204	>	default :
1205	>	break;
1206	>	}
1207	>	}
1208	>	}
1209	>	if (successfulScale != true) {
1210	>	sprintf(painCave.errMsg,
1211	>	"RNEMD::doNIVS exchange NOT performed - roots that solve\n"
1212	>	"\tthe constraint equations may not exist or there may be\n"
1213	>	"\tno selected objects in one or both slabs.\n");
1214	>	painCave.isFatal = 0;
1215	>	painCave.severity = OPENMD_INFO;
1216	>	simError();
1217	>	failTrialCount_++;
1218	>	}
1219	>	}
1220	>
1221	>	void RNEMD::doVSS() {
1222	>	if (!doRNEMD_) return;
1223	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1224	>	RealType time = currentSnap_->getTime();
1225	>	Mat3x3d hmat = currentSnap_->getHmat();
1226	>
1227	>	seleMan_.setSelectionSet(evaluator_.evaluate());
1228	>
1229	>	int selei;
1230	>	StuntDouble* sd;
1231	>	int idx;
1232	>
1233	>	vector<StuntDouble*> hotBin, coldBin;
1234	>
1235	>	Vector3d Ph(V3Zero);
1236	>	RealType Mh = 0.0;
1237	>	RealType Kh = 0.0;
1238	>	Vector3d Pc(V3Zero);
1239	>	RealType Mc = 0.0;
1240	>	RealType Kc = 0.0;
1241	>
1242	>
1243	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
1244	>	sd = seleMan_.nextSelected(selei)) {
1245	>
1246	>	idx = sd->getLocalIndex();
1247	>
1248	>	Vector3d pos = sd->getPos();
1249	>
1250	>	// wrap the stuntdouble's position back into the box:
1251	>
1252	>	if (usePeriodicBoundaryConditions_)
1253	>	currentSnap_->wrapVector(pos);
1254	>
1255	>	// which bin is this stuntdouble in?
1256	>	bool inA = inSlabA(pos);
1257	>	bool inB = inSlabB(pos);
1258	>
1259	>	if (inA || inB) {
1260	>
1261	>	RealType mass = sd->getMass();
1262	>	Vector3d vel = sd->getVel();
1263	>
1264	>	if (inA) {
1265	>	hotBin.push_back(sd);
1266	>	//std::cerr << "before, velocity = " << vel << endl;
1267	>	Ph += mass * vel;
1268	>	//std::cerr << "after, velocity = " << vel << endl;
1269	>	Mh += mass;
1270	>	Kh += mass * vel.lengthSquare();
1271	>	if (rnemdFluxType_ == rnemdFullKE) {
1272	>	if (sd->isDirectional()) {
1273	>	Vector3d angMom = sd->getJ();
1274	>	Mat3x3d I = sd->getI();
1275	>	if (sd->isLinear()) {
1276	>	int i = sd->linearAxis();
1277	>	int j = (i + 1) % 3;
1278	>	int k = (i + 2) % 3;
1279	>	Kh += angMom[j] * angMom[j] / I(j, j) +
1280	>	angMom[k] * angMom[k] / I(k, k);
1281	>	} else {
1282	>	Kh += angMom[0] * angMom[0] / I(0, 0) +
1283	>	angMom[1] * angMom[1] / I(1, 1) +
1284	>	angMom[2] * angMom[2] / I(2, 2);
1285	>	}
1286	>	}
1287	>	}
1288	>	} else { //midBin_
1289	>	coldBin.push_back(sd);
1290	>	Pc += mass * vel;
1291	>	Mc += mass;
1292	>	Kc += mass * vel.lengthSquare();
1293	>	if (rnemdFluxType_ == rnemdFullKE) {
1294	>	if (sd->isDirectional()) {
1295	>	Vector3d angMom = sd->getJ();
1296	>	Mat3x3d I = sd->getI();
1297	>	if (sd->isLinear()) {
1298	>	int i = sd->linearAxis();
1299	>	int j = (i + 1) % 3;
1300	>	int k = (i + 2) % 3;
1301	>	Kc += angMom[j] * angMom[j] / I(j, j) +
1302	>	angMom[k] * angMom[k] / I(k, k);
1303	>	} else {
1304	>	Kc += angMom[0] * angMom[0] / I(0, 0) +
1305	>	angMom[1] * angMom[1] / I(1, 1) +
1306	>	angMom[2] * angMom[2] / I(2, 2);
1307	>	}
1308	>	}
1309	>	}
1310	>	}
1311	>	}
1312	>	}
1313	>
1314	>	Kh *= 0.5;
1315	>	Kc *= 0.5;
1316	>
1317	>	// std::cerr << "Mh= " << Mh << "\tKh= " << Kh << "\tMc= " << Mc
1318	>	//        << "\tKc= " << Kc << endl;
1319	>	// std::cerr << "Ph= " << Ph << "\tPc= " << Pc << endl;
1320	>
1321	>	#ifdef IS_MPI
1322	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Ph[0], 3, MPI::REALTYPE, MPI::SUM);
1323	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pc[0], 3, MPI::REALTYPE, MPI::SUM);
1324	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Mh, 1, MPI::REALTYPE, MPI::SUM);
1325	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kh, 1, MPI::REALTYPE, MPI::SUM);
1326	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Mc, 1, MPI::REALTYPE, MPI::SUM);
1327	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kc, 1, MPI::REALTYPE, MPI::SUM);
1328	>	#endif
1329	>
1330	>	bool successfulExchange = false;
1331	>	if ((Mh > 0.0) && (Mc > 0.0)) {//both slabs are not empty
1332	>	Vector3d vc = Pc / Mc;
1333	>	Vector3d ac = -momentumTarget_ / Mc + vc;
1334	>	Vector3d acrec = -momentumTarget_ / Mc;
1335	>	RealType cNumerator = Kc - kineticTarget_ - 0.5 * Mc * ac.lengthSquare();
1336	>	if (cNumerator > 0.0) {
1337	>	RealType cDenominator = Kc - 0.5 * Mc * vc.lengthSquare();
1338	>	if (cDenominator > 0.0) {
1339	>	RealType c = sqrt(cNumerator / cDenominator);
1340	>	if ((c > 0.9) && (c < 1.1)) {//restrict scaling coefficients
1341	>	Vector3d vh = Ph / Mh;
1342	>	Vector3d ah = momentumTarget_ / Mh + vh;
1343	>	Vector3d ahrec = momentumTarget_ / Mh;
1344	>	RealType hNumerator = Kh + kineticTarget_
1345	>	- 0.5 * Mh * ah.lengthSquare();
1346	>	if (hNumerator > 0.0) {
1347	>	RealType hDenominator = Kh - 0.5 * Mh * vh.lengthSquare();
1348	>	if (hDenominator > 0.0) {
1349	>	RealType h = sqrt(hNumerator / hDenominator);
1350	>	if ((h > 0.9) && (h < 1.1)) {
1351	>	// std::cerr << "cold slab scaling coefficient: " << c << "\n";
1352	>	// std::cerr << "hot slab scaling coefficient: " << h <<  "\n";
1353	>	vector<StuntDouble*>::iterator sdi;
1354	>	Vector3d vel;
1355	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); sdi++) {
1356	>	//vel = (*sdi)->getVel();
1357	>	vel = ((*sdi)->getVel() - vc) * c + ac;
1358	>	(*sdi)->setVel(vel);
1359	>	if (rnemdFluxType_ == rnemdFullKE) {
1360	>	if ((*sdi)->isDirectional()) {
1361	>	Vector3d angMom = (*sdi)->getJ() * c;
1362	>	(*sdi)->setJ(angMom);
1363	>	}
1364	>	}
1365	>	}
1366	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); sdi++) {
1367	>	//vel = (*sdi)->getVel();
1368	>	vel = ((*sdi)->getVel() - vh) * h + ah;
1369	>	(*sdi)->setVel(vel);
1370	>	if (rnemdFluxType_ == rnemdFullKE) {
1371	>	if ((*sdi)->isDirectional()) {
1372	>	Vector3d angMom = (*sdi)->getJ() * h;
1373	>	(*sdi)->setJ(angMom);
1374	>	}
1375	>	}
1376	>	}
1377	>	successfulExchange = true;
1378	>	kineticExchange_ += kineticTarget_;
1379	>	momentumExchange_ += momentumTarget_;
1380	>	}
1381	>	}
1382	>	}
1383	>	}
1384	>	}
1385	>	}
1386	>	}
1387	>	if (successfulExchange != true) {
1388	>	sprintf(painCave.errMsg,
1389	>	"RNEMD::doVSS exchange NOT performed - roots that solve\n"
1390	>	"\tthe constraint equations may not exist or there may be\n"
1391	>	"\tno selected objects in one or both slabs.\n");
1392	>	painCave.isFatal = 0;
1393	>	painCave.severity = OPENMD_INFO;
1394	>	simError();
1395	>	failTrialCount_++;
1396	>	}
1397	>	}
1398	>
1399	>	void RNEMD::doRNEMD() {
1400	>	if (!doRNEMD_) return;
1401	>	trialCount_++;
1402	>	switch(rnemdMethod_) {
1403	>	case rnemdSwap:
1404	>	doSwap();
1405	>	break;
1406	>	case rnemdNIVS:
1407	>	doNIVS();
1408	>	break;
1409	>	case rnemdVSS:
1410	>	doVSS();
1411	>	break;
1412	>	case rnemdUnkownMethod:
1413	>	default :
1414	>	break;
1415	>	}
1416	>	}
1417	>
1418	>	void RNEMD::collectData() {
1419	>	if (!doRNEMD_) return;
1420	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1421	>	Mat3x3d hmat = currentSnap_->getHmat();
1422	>
1423	>	areaAccumulator_->add(currentSnap_->getXYarea());
1424	>
1425	>	seleMan_.setSelectionSet(evaluator_.evaluate());
1426	>
1427	>	int selei;
1428	>	StuntDouble* sd;
1429	>	int idx;
1430	>
1431	>	vector<RealType> binMass(nBins_, 0.0);
1432	>	vector<RealType> binPx(nBins_, 0.0);
1433	>	vector<RealType> binPy(nBins_, 0.0);
1434	>	vector<RealType> binPz(nBins_, 0.0);
1435	>	vector<RealType> binKE(nBins_, 0.0);
1436	>	vector<int> binDOF(nBins_, 0);
1437	>	vector<int> binCount(nBins_, 0);
1438	>
1439	>	// alternative approach, track all molecules instead of only those
1440	>	// selected for scaling/swapping:
1441	>	/*
1442	>	SimInfo::MoleculeIterator miter;
1443	>	vector<StuntDouble*>::iterator iiter;
1444	>	Molecule* mol;
1445	>	StuntDouble* sd;
1446	>	for (mol = info_->beginMolecule(miter); mol != NULL;
1447	>	mol = info_->nextMolecule(miter))
1448	>	sd is essentially sd
1449	>	for (sd = mol->beginIntegrableObject(iiter);
1450	>	sd != NULL;
1451	>	sd = mol->nextIntegrableObject(iiter))
1452	>	*/
1453	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
1454	>	sd = seleMan_.nextSelected(selei)) {
1455	>
1456	>	idx = sd->getLocalIndex();
1457	>
1458	>	Vector3d pos = sd->getPos();
1459	>
1460	>	// wrap the stuntdouble's position back into the box:
1461	>
1462	>	if (usePeriodicBoundaryConditions_)
1463	>	currentSnap_->wrapVector(pos);
1464	>
1465	>
1466	>	// which bin is this stuntdouble in?
1467	>	// wrapped positions are in the range [-0.5*hmat(2,2), +0.5*hmat(2,2)]
1468	>	// Shift molecules by half a box to have bins start at 0
1469	>	// The modulo operator is used to wrap the case when we are
1470	>	// beyond the end of the bins back to the beginning.
1471	>	int binNo = int(nBins_ * (pos.z() / hmat(2,2) + 0.5)) % nBins_;
1472	>
1473	>	RealType mass = sd->getMass();
1474	>	Vector3d vel = sd->getVel();
1475	>
1476	>	binCount[binNo]++;
1477	>	binMass[binNo] += mass;
1478	>	binPx[binNo] += mass*vel.x();
1479	>	binPy[binNo] += mass*vel.y();
1480	>	binPz[binNo] += mass*vel.z();
1481	>	binKE[binNo] += 0.5 * (mass * vel.lengthSquare());
1482	>	binDOF[binNo] += 3;
1483	>
1484	>	if (sd->isDirectional()) {
1485	>	Vector3d angMom = sd->getJ();
1486	>	Mat3x3d I = sd->getI();
1487	>	if (sd->isLinear()) {
1488	>	int i = sd->linearAxis();
1489	>	int j = (i + 1) % 3;
1490	>	int k = (i + 2) % 3;
1491	>	binKE[binNo] += 0.5 * (angMom[j] * angMom[j] / I(j, j) +
1492	>	angMom[k] * angMom[k] / I(k, k));
1493	>	binDOF[binNo] += 2;
1494	>	} else {
1495	>	binKE[binNo] += 0.5 * (angMom[0] * angMom[0] / I(0, 0) +
1496	>	angMom[1] * angMom[1] / I(1, 1) +
1497	>	angMom[2] * angMom[2] / I(2, 2));
1498	>	binDOF[binNo] += 3;
1499	>	}
1500	>	}
1501	>	}
1502	>
1503	>
1504	>	#ifdef IS_MPI
1505	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binCount[0],
1506	>	nBins_, MPI::INT, MPI::SUM);
1507	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binMass[0],
1508	>	nBins_, MPI::REALTYPE, MPI::SUM);
1509	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binPx[0],
1510	>	nBins_, MPI::REALTYPE, MPI::SUM);
1511	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binPy[0],
1512	>	nBins_, MPI::REALTYPE, MPI::SUM);
1513	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binPz[0],
1514	>	nBins_, MPI::REALTYPE, MPI::SUM);
1515	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binKE[0],
1516	>	nBins_, MPI::REALTYPE, MPI::SUM);
1517	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binDOF[0],
1518	>	nBins_, MPI::INT, MPI::SUM);
1519	>	#endif
1520	>
1521	>	Vector3d vel;
1522	>	RealType den;
1523	>	RealType temp;
1524	>	RealType z;
1525	>	for (int i = 0; i < nBins_; i++) {
1526	>	z = (((RealType)i + 0.5) / (RealType)nBins_) * hmat(2,2);
1527	>	vel.x() = binPx[i] / binMass[i];
1528	>	vel.y() = binPy[i] / binMass[i];
1529	>	vel.z() = binPz[i] / binMass[i];
1530	>	den = binCount[i] * nBins_ / currentSnap_->getVolume();
1531	>	temp = 2.0 * binKE[i] / (binDOF[i] * PhysicalConstants::kb *
1532	>	PhysicalConstants::energyConvert);
1533	>
1534	>	for (unsigned int j = 0; j < outputMask_.size(); ++j) {
1535	>	if(outputMask_[j]) {
1536	>	switch(j) {
1537	>	case Z:
1538	>	(data_[j].accumulator[i])->add(z);
1539	>	break;
1540	>	case TEMPERATURE:
1541	>	data_[j].accumulator[i]->add(temp);
1542	>	break;
1543	>	case VELOCITY:
1544	>	dynamic_cast<VectorAccumulator *>(data_[j].accumulator[i])->add(vel);
1545	>	break;
1546	>	case DENSITY:
1547	>	data_[j].accumulator[i]->add(den);
1548	>	break;
1549	>	}
1550	>	}
1551	>	}
1552	>	}
1553	>	}
1554	>
1555	>	void RNEMD::getStarted() {
1556	>	if (!doRNEMD_) return;
1557	>	collectData();
1558	>	writeOutputFile();
1559	>	}
1560	>
1561	>	void RNEMD::parseOutputFileFormat(const std::string& format) {
1562	>	if (!doRNEMD_) return;
1563	>	StringTokenizer tokenizer(format, " ,;|\t\n\r");
1564	>
1565	>	while(tokenizer.hasMoreTokens()) {
1566	>	std::string token(tokenizer.nextToken());
1567	>	toUpper(token);
1568	>	OutputMapType::iterator i = outputMap_.find(token);
1569	>	if (i != outputMap_.end()) {
1570	>	outputMask_.set(i->second);
1571	>	} else {
1572	>	sprintf( painCave.errMsg,
1573	>	"RNEMD::parseOutputFileFormat: %s is not a recognized\n"
1574	>	"\toutputFileFormat keyword.\n", token.c_str() );
1575	>	painCave.isFatal = 0;
1576	>	painCave.severity = OPENMD_ERROR;
1577	>	simError();
1578	>	}
1579	>	}
1580	>	}
1581	>
1582	>	void RNEMD::writeOutputFile() {
1583	>	if (!doRNEMD_) return;
1584	>
1585	>	#ifdef IS_MPI
1586	>	// If we're the root node, should we print out the results
1587	>	int worldRank = MPI::COMM_WORLD.Get_rank();
1588	>	if (worldRank == 0) {
1589	>	#endif
1590	>	rnemdFile_.open(rnemdFileName_.c_str(), std::ios::out | std::ios::trunc );
1591	>
1592	>	if( !rnemdFile_ ){
1593	>	sprintf( painCave.errMsg,
1594	>	"Could not open \"%s\" for RNEMD output.\n",
1595	>	rnemdFileName_.c_str());
1596	>	painCave.isFatal = 1;
1597	>	simError();
1598	>	}
1599	>
1600	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1601	>
1602	>	RealType time = currentSnap_->getTime();
1603	>	RealType avgArea;
1604	>	areaAccumulator_->getAverage(avgArea);
1605	>	RealType Jz = kineticExchange_ / (2.0 * time * avgArea);
1606	>	Vector3d JzP = momentumExchange_ / (2.0 * time * avgArea);
1607	>
1608	>	rnemdFile_ << "#######################################################\n";
1609	>	rnemdFile_ << "# RNEMD {\n";
1610	>
1611	>	map<string, RNEMDMethod>::iterator mi;
1612	>	for(mi = stringToMethod_.begin(); mi != stringToMethod_.end(); ++mi) {
1613	>	if ( (*mi).second == rnemdMethod_)
1614	>	rnemdFile_ << "#    exchangeMethod  = \"" << (*mi).first << "\";\n";
1615	>	}
1616	>	map<string, RNEMDFluxType>::iterator fi;
1617	>	for(fi = stringToFluxType_.begin(); fi != stringToFluxType_.end(); ++fi) {
1618	>	if ( (*fi).second == rnemdFluxType_)
1619	>	rnemdFile_ << "#    fluxType  = \"" << (*fi).first << "\";\n";
1620	>	}
1621	>
1622	>	rnemdFile_ << "#    exchangeTime = " << exchangeTime_ << ";\n";
1623	>
1624	>	rnemdFile_ << "#    objectSelection = \""
1625	>	<< rnemdObjectSelection_ << "\";\n";
1626	>	rnemdFile_ << "#    slabWidth = " << slabWidth_ << ";\n";
1627	>	rnemdFile_ << "#    slabAcenter = " << slabACenter_ << ";\n";
1628	>	rnemdFile_ << "#    slabBcenter = " << slabBCenter_ << ";\n";
1629	>	rnemdFile_ << "# }\n";
1630	>	rnemdFile_ << "#######################################################\n";
1631	>	rnemdFile_ << "# RNEMD report:\n";
1632	>	rnemdFile_ << "#     running time = " << time << " fs\n";
1633	>	rnemdFile_ << "#     target flux:\n";
1634	>	rnemdFile_ << "#         kinetic = " << kineticFlux_ << "\n";
1635	>	rnemdFile_ << "#         momentum = " << momentumFluxVector_ << "\n";
1636	>	rnemdFile_ << "#     target one-time exchanges:\n";
1637	>	rnemdFile_ << "#         kinetic = " << kineticTarget_ << "\n";
1638	>	rnemdFile_ << "#         momentum = " << momentumTarget_ << "\n";
1639	>	rnemdFile_ << "#     actual exchange totals:\n";
1640	>	rnemdFile_ << "#         kinetic = " << kineticExchange_ << "\n";
1641	>	rnemdFile_ << "#         momentum = " << momentumExchange_  << "\n";
1642	>	rnemdFile_ << "#     actual flux:\n";
1643	>	rnemdFile_ << "#         kinetic = " << Jz << "\n";
1644	>	rnemdFile_ << "#         momentum = " << JzP  << "\n";
1645	>	rnemdFile_ << "#     exchange statistics:\n";
1646	>	rnemdFile_ << "#         attempted = " << trialCount_ << "\n";
1647	>	rnemdFile_ << "#         failed = " << failTrialCount_ << "\n";
1648	>	if (rnemdMethod_ == rnemdNIVS) {
1649	>	rnemdFile_ << "#         NIVS root-check errors = "
1650	>	<< failRootCount_ << "\n";
1651	>	}
1652	>	rnemdFile_ << "#######################################################\n";
1653	>
1654	>
1655	>
1656	>	//write title
1657	>	rnemdFile_ << "#";
1658	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
1659	>	if (outputMask_[i]) {
1660	>	rnemdFile_ << "\t" << data_[i].title <<
1661	>	"(" << data_[i].units << ")";
1662	>	}
1663	>	}
1664	>	rnemdFile_ << std::endl;
1665	>
1666	>	rnemdFile_.precision(8);
1667	>
1668	>	for (unsigned int j = 0; j < nBins_; j++) {
1669	>
1670	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
1671	>	if (outputMask_[i]) {
1672	>	if (data_[i].dataType == "RealType")
1673	>	writeReal(i,j);
1674	>	else if (data_[i].dataType == "Vector3d")
1675	>	writeVector(i,j);
1676	>	else {
1677	>	sprintf( painCave.errMsg,
1678	>	"RNEMD found an unknown data type for: %s ",
1679	>	data_[i].title.c_str());
1680	>	painCave.isFatal = 1;
1681	>	simError();
1682	>	}
1683	>	}
1684	>	}
1685	>	rnemdFile_ << std::endl;
1686	>
1687	>	}
1688	>
1689	>	rnemdFile_ << "#######################################################\n";
1690	>	rnemdFile_ << "# Standard Deviations in those quantities follow:\n";
1691	>	rnemdFile_ << "#######################################################\n";
1692	>
1693	>
1694	>	for (unsigned int j = 0; j < nBins_; j++) {
1695	>	rnemdFile_ << "#";
1696	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
1697	>	if (outputMask_[i]) {
1698	>	if (data_[i].dataType == "RealType")
1699	>	writeRealStdDev(i,j);
1700	>	else if (data_[i].dataType == "Vector3d")
1701	>	writeVectorStdDev(i,j);
1702	>	else {
1703	>	sprintf( painCave.errMsg,
1704	>	"RNEMD found an unknown data type for: %s ",
1705	>	data_[i].title.c_str());
1706	>	painCave.isFatal = 1;
1707	>	simError();
1708	>	}
1709	>	}
1710	>	}
1711	>	rnemdFile_ << std::endl;
1712	>
1713	>	}
1714	>
1715	>	rnemdFile_.flush();
1716	>	rnemdFile_.close();
1717	>
1718	>	#ifdef IS_MPI
1719	>	}
1720	>	#endif
1721	>
1722	>	}
1723	>
1724	>	void RNEMD::writeReal(int index, unsigned int bin) {
1725	>	if (!doRNEMD_) return;
1726	>	assert(index >=0 && index < ENDINDEX);
1727	>	assert(bin < nBins_);
1728	>	RealType s;
1729	>
1730	>	data_[index].accumulator[bin]->getAverage(s);
1731	>
1732	>	if (! isinf(s) && ! isnan(s)) {
1733	>	rnemdFile_ << "\t" << s;
1734	>	} else{
1735	>	sprintf( painCave.errMsg,
1736	>	"RNEMD detected a numerical error writing: %s for bin %d",
1737	>	data_[index].title.c_str(), bin);
1738	>	painCave.isFatal = 1;
1739	>	simError();
1740	>	}
1741	>	}
1742	>
1743	>	void RNEMD::writeVector(int index, unsigned int bin) {
1744	>	if (!doRNEMD_) return;
1745	>	assert(index >=0 && index < ENDINDEX);
1746	>	assert(bin < nBins_);
1747	>	Vector3d s;
1748	>	dynamic_cast<VectorAccumulator*>(data_[index].accumulator[bin])->getAverage(s);
1749	>	if (isinf(s[0]) || isnan(s[0]) ||
1750	>	isinf(s[1]) || isnan(s[1]) ||
1751	>	isinf(s[2]) || isnan(s[2]) ) {
1752	>	sprintf( painCave.errMsg,
1753	>	"RNEMD detected a numerical error writing: %s for bin %d",
1754	>	data_[index].title.c_str(), bin);
1755	>	painCave.isFatal = 1;
1756	>	simError();
1757	>	} else {
1758	>	rnemdFile_ << "\t" << s[0] << "\t" << s[1] << "\t" << s[2];
1759	>	}
1760	>	}
1761	>
1762	>	void RNEMD::writeRealStdDev(int index, unsigned int bin) {
1763	>	if (!doRNEMD_) return;
1764	>	assert(index >=0 && index < ENDINDEX);
1765	>	assert(bin < nBins_);
1766	>	RealType s;
1767	>
1768	>	data_[index].accumulator[bin]->getStdDev(s);
1769	>
1770	>	if (! isinf(s) && ! isnan(s)) {
1771	>	rnemdFile_ << "\t" << s;
1772	>	} else{
1773	>	sprintf( painCave.errMsg,
1774	>	"RNEMD detected a numerical error writing: %s std. dev. for bin %d",
1775	>	data_[index].title.c_str(), bin);
1776	>	painCave.isFatal = 1;
1777	>	simError();
1778	>	}
1779	>	}
1780	>
1781	>	void RNEMD::writeVectorStdDev(int index, unsigned int bin) {
1782	>	if (!doRNEMD_) return;
1783	>	assert(index >=0 && index < ENDINDEX);
1784	>	assert(bin < nBins_);
1785	>	Vector3d s;
1786	>	dynamic_cast<VectorAccumulator*>(data_[index].accumulator[bin])->getStdDev(s);
1787	>	if (isinf(s[0]) || isnan(s[0]) ||
1788	>	isinf(s[1]) || isnan(s[1]) ||
1789	>	isinf(s[2]) || isnan(s[2]) ) {
1790	>	sprintf( painCave.errMsg,
1791	>	"RNEMD detected a numerical error writing: %s std. dev. for bin %d",
1792	>	data_[index].title.c_str(), bin);
1793	>	painCave.isFatal = 1;
1794	>	simError();
1795	>	} else {
1796	>	rnemdFile_ << "\t" << s[0] << "\t" << s[1] << "\t" << s[2];
1797	>	}
1798	>	}
1799		}
1800	+

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 1776 by gezelter, Thu Aug 9 15:52:59 2012 UTC

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