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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 1850 by gezelter, Wed Feb 20 15:39:39 2013 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, 234107 (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	+	#include "utils/PhysicalConstants.hpp"
51	+	#include "utils/Tuple.hpp"
52	+	#ifdef IS_MPI
53	+	#include <mpi.h>
54	+	#endif
55
56	<	#ifndef IS_MPI
57	<	#include "math/SeqRandNumGen.hpp"
58	<	#else
50	<	#include "math/ParallelRandNumGen.hpp"
56	>	#ifdef _MSC_VER
57	>	#define isnan(x) _isnan((x))
58	>	#define isinf(x) (!_finite(x) && !_isnan(x))
59		#endif
60
61	<	/* Remove me after testing*/
54	<	/*
55	<	#include <cstdio>
56	<	#include <iostream>
57	<	*/
58	<	/*End remove me*/
61	>	#define HONKING_LARGE_VALUE 1.0e10
62
63	<	namespace oopse {
63	>	using namespace std;
64	>	namespace OpenMD {
65
66	<	RNEMD::RNEMD(SimInfo* info) : info_(info) {
67	<
68	<	int seedValue;
66	>	RNEMD::RNEMD(SimInfo* info) : info_(info), evaluator_(info), seleMan_(info),
67	>	usePeriodicBoundaryConditions_(info->getSimParams()->getUsePeriodicBoundaryConditions()) {
68	>
69	>	trialCount_ = 0;
70	>	failTrialCount_ = 0;
71	>	failRootCount_ = 0;
72	>
73		Globals * simParams = info->getSimParams();
74	+	RNEMDParameters* rnemdParams = simParams->getRNEMDParameters();
75
76	<	stringToEnumMap_["Kinetic"] = rnemdKinetic;
77	<	stringToEnumMap_["Px"] = rnemdPx;
69	<	stringToEnumMap_["Py"] = rnemdPy;
70	<	stringToEnumMap_["Pz"] = rnemdPz;
71	<	stringToEnumMap_["Unknown"] = rnemdUnknown;
76	>	doRNEMD_ = rnemdParams->getUseRNEMD();
77	>	if (!doRNEMD_) return;
78
79	<	const std::string st = simParams->getRNEMD_swapType();
79	>	stringToMethod_["Swap"]  = rnemdSwap;
80	>	stringToMethod_["NIVS"]  = rnemdNIVS;
81	>	stringToMethod_["VSS"]   = rnemdVSS;
82
83	<	std::map<std::string, RNEMDTypeEnum>::iterator i;
84	<	i = stringToEnumMap_.find(st);
85	<	rnemdType_  = (i == stringToEnumMap_.end()) ? RNEMD::rnemdUnknown : i->second;
83	>	stringToFluxType_["KE"]  = rnemdKE;
84	>	stringToFluxType_["Px"]  = rnemdPx;
85	>	stringToFluxType_["Py"]  = rnemdPy;
86	>	stringToFluxType_["Pz"]  = rnemdPz;
87	>	stringToFluxType_["Pvector"]  = rnemdPvector;
88	>	stringToFluxType_["KE+Px"]  = rnemdKePx;
89	>	stringToFluxType_["KE+Py"]  = rnemdKePy;
90	>	stringToFluxType_["KE+Pvector"]  = rnemdKePvector;
91
92	+	runTime_ = simParams->getRunTime();
93	+	statusTime_ = simParams->getStatusTime();
94
95	<	set_RNEMD_swapTime(simParams->getRNEMD_swapTime());
96	<	set_RNEMD_nBins(simParams->getRNEMD_nBins());
97	<	exchangeSum_ = 0.0;
95	>	rnemdObjectSelection_ = rnemdParams->getObjectSelection();
96	>	evaluator_.loadScriptString(rnemdObjectSelection_);
97	>	seleMan_.setSelectionSet(evaluator_.evaluate());
98	>
99	>	const string methStr = rnemdParams->getMethod();
100	>	bool hasFluxType = rnemdParams->haveFluxType();
101	>
102	>	string fluxStr;
103	>	if (hasFluxType) {
104	>	fluxStr = rnemdParams->getFluxType();
105	>	} else {
106	>	sprintf(painCave.errMsg,
107	>	"RNEMD: No fluxType was set in the md file.  This parameter,\n"
108	>	"\twhich must be one of the following values:\n"
109	>	"\tKE, Px, Py, Pz, Pvector, KE+Px, KE+Py, KE+Pvector\n"
110	>	"\tmust be set to use RNEMD\n");
111	>	painCave.isFatal = 1;
112	>	painCave.severity = OPENMD_ERROR;
113	>	simError();
114	>	}
115	>
116	>	bool hasKineticFlux = rnemdParams->haveKineticFlux();
117	>	bool hasMomentumFlux = rnemdParams->haveMomentumFlux();
118	>	bool hasMomentumFluxVector = rnemdParams->haveMomentumFluxVector();
119	>	bool hasSlabWidth = rnemdParams->haveSlabWidth();
120	>	bool hasSlabACenter = rnemdParams->haveSlabACenter();
121	>	bool hasSlabBCenter = rnemdParams->haveSlabBCenter();
122	>	bool hasOutputFileName = rnemdParams->haveOutputFileName();
123	>	bool hasOutputFields = rnemdParams->haveOutputFields();
124
125	<	#ifndef IS_MPI
126	<	if (simParams->haveSeed()) {
127	<	seedValue = simParams->getSeed();
128	<	randNumGen_ = new SeqRandNumGen(seedValue);
129	<	}else {
130	<	randNumGen_ = new SeqRandNumGen();
131	<	}
132	<	#else
133	<	if (simParams->haveSeed()) {
134	<	seedValue = simParams->getSeed();
135	<	randNumGen_ = new ParallelRandNumGen(seedValue);
136	<	}else {
137	<	randNumGen_ = new ParallelRandNumGen();
138	<	}
139	<	#endif
140	<	}
125	>	map<string, RNEMDMethod>::iterator i;
126	>	i = stringToMethod_.find(methStr);
127	>	if (i != stringToMethod_.end())
128	>	rnemdMethod_ = i->second;
129	>	else {
130	>	sprintf(painCave.errMsg,
131	>	"RNEMD: The current method,\n"
132	>	"\t\t%s is not one of the recognized\n"
133	>	"\texchange methods: Swap, NIVS, or VSS\n",
134	>	methStr.c_str());
135	>	painCave.isFatal = 1;
136	>	painCave.severity = OPENMD_ERROR;
137	>	simError();
138	>	}
139	>
140	>	map<string, RNEMDFluxType>::iterator j;
141	>	j = stringToFluxType_.find(fluxStr);
142	>	if (j != stringToFluxType_.end())
143	>	rnemdFluxType_ = j->second;
144	>	else {
145	>	sprintf(painCave.errMsg,
146	>	"RNEMD: The current fluxType,\n"
147	>	"\t\t%s\n"
148	>	"\tis not one of the recognized flux types.\n",
149	>	fluxStr.c_str());
150	>	painCave.isFatal = 1;
151	>	painCave.severity = OPENMD_ERROR;
152	>	simError();
153	>	}
154	>
155	>	bool methodFluxMismatch = false;
156	>	bool hasCorrectFlux = false;
157	>	switch(rnemdMethod_) {
158	>	case rnemdSwap:
159	>	switch (rnemdFluxType_) {
160	>	case rnemdKE:
161	>	hasCorrectFlux = hasKineticFlux;
162	>	break;
163	>	case rnemdPx:
164	>	case rnemdPy:
165	>	case rnemdPz:
166	>	hasCorrectFlux = hasMomentumFlux;
167	>	break;
168	>	default :
169	>	methodFluxMismatch = true;
170	>	break;
171	>	}
172	>	break;
173	>	case rnemdNIVS:
174	>	switch (rnemdFluxType_) {
175	>	case rnemdKE:
176	>	case rnemdRotKE:
177	>	case rnemdFullKE:
178	>	hasCorrectFlux = hasKineticFlux;
179	>	break;
180	>	case rnemdPx:
181	>	case rnemdPy:
182	>	case rnemdPz:
183	>	hasCorrectFlux = hasMomentumFlux;
184	>	break;
185	>	case rnemdKePx:
186	>	case rnemdKePy:
187	>	hasCorrectFlux = hasMomentumFlux && hasKineticFlux;
188	>	break;
189	>	default:
190	>	methodFluxMismatch = true;
191	>	break;
192	>	}
193	>	break;
194	>	case rnemdVSS:
195	>	switch (rnemdFluxType_) {
196	>	case rnemdKE:
197	>	case rnemdRotKE:
198	>	case rnemdFullKE:
199	>	hasCorrectFlux = hasKineticFlux;
200	>	break;
201	>	case rnemdPx:
202	>	case rnemdPy:
203	>	case rnemdPz:
204	>	hasCorrectFlux = hasMomentumFlux;
205	>	break;
206	>	case rnemdPvector:
207	>	hasCorrectFlux = hasMomentumFluxVector;
208	>	break;
209	>	case rnemdKePx:
210	>	case rnemdKePy:
211	>	hasCorrectFlux = hasMomentumFlux && hasKineticFlux;
212	>	break;
213	>	case rnemdKePvector:
214	>	hasCorrectFlux = hasMomentumFluxVector && hasKineticFlux;
215	>	break;
216	>	default:
217	>	methodFluxMismatch = true;
218	>	break;
219	>	}
220	>	default:
221	>	break;
222	>	}
223	>
224	>	if (methodFluxMismatch) {
225	>	sprintf(painCave.errMsg,
226	>	"RNEMD: The current method,\n"
227	>	"\t\t%s\n"
228	>	"\tcannot be used with the current flux type, %s\n",
229	>	methStr.c_str(), fluxStr.c_str());
230	>	painCave.isFatal = 1;
231	>	painCave.severity = OPENMD_ERROR;
232	>	simError();
233	>	}
234	>	if (!hasCorrectFlux) {
235	>	sprintf(painCave.errMsg,
236	>	"RNEMD: The current method, %s, and flux type, %s,\n"
237	>	"\tdid not have the correct flux value specified. Options\n"
238	>	"\tinclude: kineticFlux, momentumFlux, and momentumFluxVector\n",
239	>	methStr.c_str(), fluxStr.c_str());
240	>	painCave.isFatal = 1;
241	>	painCave.severity = OPENMD_ERROR;
242	>	simError();
243	>	}
244	>
245	>	if (hasKineticFlux) {
246	>	// convert the kcal / mol / Angstroms^2 / fs values in the md file
247	>	// into  amu / fs^3:
248	>	kineticFlux_ = rnemdParams->getKineticFlux()
249	>	* PhysicalConstants::energyConvert;
250	>	} else {
251	>	kineticFlux_ = 0.0;
252	>	}
253	>	if (hasMomentumFluxVector) {
254	>	momentumFluxVector_ = rnemdParams->getMomentumFluxVector();
255	>	} else {
256	>	momentumFluxVector_ = V3Zero;
257	>	if (hasMomentumFlux) {
258	>	RealType momentumFlux = rnemdParams->getMomentumFlux();
259	>	switch (rnemdFluxType_) {
260	>	case rnemdPx:
261	>	momentumFluxVector_.x() = momentumFlux;
262	>	break;
263	>	case rnemdPy:
264	>	momentumFluxVector_.y() = momentumFlux;
265	>	break;
266	>	case rnemdPz:
267	>	momentumFluxVector_.z() = momentumFlux;
268	>	break;
269	>	case rnemdKePx:
270	>	momentumFluxVector_.x() = momentumFlux;
271	>	break;
272	>	case rnemdKePy:
273	>	momentumFluxVector_.y() = momentumFlux;
274	>	break;
275	>	default:
276	>	break;
277	>	}
278	>	}
279	>	}
280	>
281	>	// do some sanity checking
282	>
283	>	int selectionCount = seleMan_.getSelectionCount();
284	>
285	>	int nIntegrable = info->getNGlobalIntegrableObjects();
286	>
287	>	if (selectionCount > nIntegrable) {
288	>	sprintf(painCave.errMsg,
289	>	"RNEMD: The current objectSelection,\n"
290	>	"\t\t%s\n"
291	>	"\thas resulted in %d selected objects.  However,\n"
292	>	"\tthe total number of integrable objects in the system\n"
293	>	"\tis only %d.  This is almost certainly not what you want\n"
294	>	"\tto do.  A likely cause of this is forgetting the _RB_0\n"
295	>	"\tselector in the selection script!\n",
296	>	rnemdObjectSelection_.c_str(),
297	>	selectionCount, nIntegrable);
298	>	painCave.isFatal = 0;
299	>	painCave.severity = OPENMD_WARNING;
300	>	simError();
301	>	}
302	>
303	>	areaAccumulator_ = new Accumulator();
304	>
305	>	nBins_ = rnemdParams->getOutputBins();
306	>
307	>	data_.resize(RNEMD::ENDINDEX);
308	>	OutputData z;
309	>	z.units =  "Angstroms";
310	>	z.title =  "Z";
311	>	z.dataType = "RealType";
312	>	z.accumulator.reserve(nBins_);
313	>	for (int i = 0; i < nBins_; i++)
314	>	z.accumulator.push_back( new Accumulator() );
315	>	data_[Z] = z;
316	>	outputMap_["Z"] =  Z;
317	>
318	>	OutputData temperature;
319	>	temperature.units =  "K";
320	>	temperature.title =  "Temperature";
321	>	temperature.dataType = "RealType";
322	>	temperature.accumulator.reserve(nBins_);
323	>	for (int i = 0; i < nBins_; i++)
324	>	temperature.accumulator.push_back( new Accumulator() );
325	>	data_[TEMPERATURE] = temperature;
326	>	outputMap_["TEMPERATURE"] =  TEMPERATURE;
327	>
328	>	OutputData velocity;
329	>	velocity.units = "angstroms/fs";
330	>	velocity.title =  "Velocity";
331	>	velocity.dataType = "Vector3d";
332	>	velocity.accumulator.reserve(nBins_);
333	>	for (int i = 0; i < nBins_; i++)
334	>	velocity.accumulator.push_back( new VectorAccumulator() );
335	>	data_[VELOCITY] = velocity;
336	>	outputMap_["VELOCITY"] = VELOCITY;
337	>
338	>	OutputData density;
339	>	density.units =  "g cm^-3";
340	>	density.title =  "Density";
341	>	density.dataType = "RealType";
342	>	density.accumulator.reserve(nBins_);
343	>	for (int i = 0; i < nBins_; i++)
344	>	density.accumulator.push_back( new Accumulator() );
345	>	data_[DENSITY] = density;
346	>	outputMap_["DENSITY"] =  DENSITY;
347	>
348	>	if (hasOutputFields) {
349	>	parseOutputFileFormat(rnemdParams->getOutputFields());
350	>	} else {
351	>	outputMask_.set(Z);
352	>	switch (rnemdFluxType_) {
353	>	case rnemdKE:
354	>	case rnemdRotKE:
355	>	case rnemdFullKE:
356	>	outputMask_.set(TEMPERATURE);
357	>	break;
358	>	case rnemdPx:
359	>	case rnemdPy:
360	>	outputMask_.set(VELOCITY);
361	>	break;
362	>	case rnemdPz:
363	>	case rnemdPvector:
364	>	outputMask_.set(VELOCITY);
365	>	outputMask_.set(DENSITY);
366	>	break;
367	>	case rnemdKePx:
368	>	case rnemdKePy:
369	>	outputMask_.set(TEMPERATURE);
370	>	outputMask_.set(VELOCITY);
371	>	break;
372	>	case rnemdKePvector:
373	>	outputMask_.set(TEMPERATURE);
374	>	outputMask_.set(VELOCITY);
375	>	outputMask_.set(DENSITY);
376	>	break;
377	>	default:
378	>	break;
379	>	}
380	>	}
381	>
382	>	if (hasOutputFileName) {
383	>	rnemdFileName_ = rnemdParams->getOutputFileName();
384	>	} else {
385	>	rnemdFileName_ = getPrefix(info->getFinalConfigFileName()) + ".rnemd";
386	>	}
387	>
388	>	exchangeTime_ = rnemdParams->getExchangeTime();
389	>
390	>	Snapshot* currentSnap_ = info->getSnapshotManager()->getCurrentSnapshot();
391	>	Mat3x3d hmat = currentSnap_->getHmat();
392
393	+	// Target exchange quantities (in each exchange) =  2 Lx Ly dt flux
394	+	// Lx, Ly = box dimensions in x & y
395	+	// dt = exchange time interval
396	+	// flux = target flux
397	+
398	+	RealType area = currentSnap_->getXYarea();
399	+	kineticTarget_ = 2.0 * kineticFlux_ * exchangeTime_ * area;
400	+	momentumTarget_ = 2.0 * momentumFluxVector_ * exchangeTime_ * area;
401	+
402	+	// total exchange sums are zeroed out at the beginning:
403	+
404	+	kineticExchange_ = 0.0;
405	+	momentumExchange_ = V3Zero;
406	+
407	+	if (hasSlabWidth)
408	+	slabWidth_ = rnemdParams->getSlabWidth();
409	+	else
410	+	slabWidth_ = hmat(2,2) / 10.0;
411	+
412	+	if (hasSlabACenter)
413	+	slabACenter_ = rnemdParams->getSlabACenter();
414	+	else
415	+	slabACenter_ = 0.0;
416	+
417	+	if (hasSlabBCenter)
418	+	slabBCenter_ = rnemdParams->getSlabBCenter();
419	+	else
420	+	slabBCenter_ = hmat(2,2) / 2.0;
421	+
422	+	}
423	+
424		RNEMD::~RNEMD() {
425	<	delete randNumGen_;
425	>	if (!doRNEMD_) return;
426	>	#ifdef IS_MPI
427	>	if (worldRank == 0) {
428	>	#endif
429	>
430	>	writeOutputFile();
431	>
432	>	rnemdFile_.close();
433	>
434	>	#ifdef IS_MPI
435	>	}
436	>	#endif
437		}
438	+
439	+	bool RNEMD::inSlabA(Vector3d pos) {
440	+	return (abs(pos.z() - slabACenter_) < 0.5*slabWidth_);
441	+	}
442	+	bool RNEMD::inSlabB(Vector3d pos) {
443	+	return (abs(pos.z() - slabBCenter_) < 0.5*slabWidth_);
444	+	}
445
446		void RNEMD::doSwap() {
447	<	std::cerr << "in RNEMD!\n";
448	<	std::cerr << "nBins = " << nBins_ << "\n";
449	<	std::cerr << "swapTime = " << swapTime_ << "\n";
450	<	std::cerr << "exchangeSum = " << exchangeSum_ << "\n";
451	<	std::cerr << "swapType = " << rnemdType_ << "\n";
452	<	}
447	>	if (!doRNEMD_) return;
448	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
449	>	Mat3x3d hmat = currentSnap_->getHmat();
450	>
451	>	seleMan_.setSelectionSet(evaluator_.evaluate());
452	>
453	>	int selei;
454	>	StuntDouble* sd;
455	>
456	>	RealType min_val;
457	>	bool min_found = false;
458	>	StuntDouble* min_sd;
459	>
460	>	RealType max_val;
461	>	bool max_found = false;
462	>	StuntDouble* max_sd;
463	>
464	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
465	>	sd = seleMan_.nextSelected(selei)) {
466	>
467	>	Vector3d pos = sd->getPos();
468	>
469	>	// wrap the stuntdouble's position back into the box:
470	>
471	>	if (usePeriodicBoundaryConditions_)
472	>	currentSnap_->wrapVector(pos);
473	>	bool inA = inSlabA(pos);
474	>	bool inB = inSlabB(pos);
475	>
476	>	if (inA || inB) {
477	>
478	>	RealType mass = sd->getMass();
479	>	Vector3d vel = sd->getVel();
480	>	RealType value;
481	>
482	>	switch(rnemdFluxType_) {
483	>	case rnemdKE :
484	>
485	>	value = mass * vel.lengthSquare();
486	>
487	>	if (sd->isDirectional()) {
488	>	Vector3d angMom = sd->getJ();
489	>	Mat3x3d I = sd->getI();
490	>
491	>	if (sd->isLinear()) {
492	>	int i = sd->linearAxis();
493	>	int j = (i + 1) % 3;
494	>	int k = (i + 2) % 3;
495	>	value += angMom[j] * angMom[j] / I(j, j) +
496	>	angMom[k] * angMom[k] / I(k, k);
497	>	} else {
498	>	value += angMom[0]*angMom[0]/I(0, 0)
499	>	+ angMom[1]*angMom[1]/I(1, 1)
500	>	+ angMom[2]*angMom[2]/I(2, 2);
501	>	}
502	>	} //angular momenta exchange enabled
503	>	value *= 0.5;
504	>	break;
505	>	case rnemdPx :
506	>	value = mass * vel[0];
507	>	break;
508	>	case rnemdPy :
509	>	value = mass * vel[1];
510	>	break;
511	>	case rnemdPz :
512	>	value = mass * vel[2];
513	>	break;
514	>	default :
515	>	break;
516	>	}
517	>
518	>	if (inA == 0) {
519	>	if (!min_found) {
520	>	min_val = value;
521	>	min_sd = sd;
522	>	min_found = true;
523	>	} else {
524	>	if (min_val > value) {
525	>	min_val = value;
526	>	min_sd = sd;
527	>	}
528	>	}
529	>	} else {
530	>	if (!max_found) {
531	>	max_val = value;
532	>	max_sd = sd;
533	>	max_found = true;
534	>	} else {
535	>	if (max_val < value) {
536	>	max_val = value;
537	>	max_sd = sd;
538	>	}
539	>	}
540	>	}
541	>	}
542	>	}
543	>
544	>	#ifdef IS_MPI
545	>	int 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	>	kineticExchange_ += max_val - min_val;
738	>	break;
739	>	case rnemdPx:
740	>	momentumExchange_.x() += max_val - min_val;
741	>	break;
742	>	case rnemdPy:
743	>	momentumExchange_.y() += max_val - min_val;
744	>	break;
745	>	case rnemdPz:
746	>	momentumExchange_.z() += max_val - min_val;
747	>	break;
748	>	default:
749	>	break;
750	>	}
751	>	} else {
752	>	sprintf(painCave.errMsg,
753	>	"RNEMD::doSwap exchange NOT performed because min_val > max_val\n");
754	>	painCave.isFatal = 0;
755	>	painCave.severity = OPENMD_INFO;
756	>	simError();
757	>	failTrialCount_++;
758	>	}
759	>	} else {
760	>	sprintf(painCave.errMsg,
761	>	"RNEMD::doSwap exchange NOT performed because selected object\n"
762	>	"\twas not present in at least one of the two slabs.\n");
763	>	painCave.isFatal = 0;
764	>	painCave.severity = OPENMD_INFO;
765	>	simError();
766	>	failTrialCount_++;
767	>	}
768	>	}
769	>
770	>	void RNEMD::doNIVS() {
771	>	if (!doRNEMD_) return;
772	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
773	>	Mat3x3d hmat = currentSnap_->getHmat();
774	>
775	>	seleMan_.setSelectionSet(evaluator_.evaluate());
776	>
777	>	int selei;
778	>	StuntDouble* sd;
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	>	Vector3d pos = sd->getPos();
801	>
802	>	// wrap the stuntdouble's position back into the box:
803	>
804	>	if (usePeriodicBoundaryConditions_)
805	>	currentSnap_->wrapVector(pos);
806	>
807	>	// which bin is this stuntdouble in?
808	>	bool inA = inSlabA(pos);
809	>	bool inB = inSlabB(pos);
810	>
811	>	if (inA || inB) {
812	>
813	>	RealType mass = sd->getMass();
814	>	Vector3d vel = sd->getVel();
815	>
816	>	if (inA) {
817	>	hotBin.push_back(sd);
818	>	Phx += mass * vel.x();
819	>	Phy += mass * vel.y();
820	>	Phz += mass * vel.z();
821	>	Khx += mass * vel.x() * vel.x();
822	>	Khy += mass * vel.y() * vel.y();
823	>	Khz += mass * vel.z() * vel.z();
824	>	if (sd->isDirectional()) {
825	>	Vector3d angMom = sd->getJ();
826	>	Mat3x3d I = sd->getI();
827	>	if (sd->isLinear()) {
828	>	int i = sd->linearAxis();
829	>	int j = (i + 1) % 3;
830	>	int k = (i + 2) % 3;
831	>	Khw += angMom[j] * angMom[j] / I(j, j) +
832	>	angMom[k] * angMom[k] / I(k, k);
833	>	} else {
834	>	Khw += angMom[0]*angMom[0]/I(0, 0)
835	>	+ angMom[1]*angMom[1]/I(1, 1)
836	>	+ angMom[2]*angMom[2]/I(2, 2);
837	>	}
838	>	}
839	>	} else {
840	>	coldBin.push_back(sd);
841	>	Pcx += mass * vel.x();
842	>	Pcy += mass * vel.y();
843	>	Pcz += mass * vel.z();
844	>	Kcx += mass * vel.x() * vel.x();
845	>	Kcy += mass * vel.y() * vel.y();
846	>	Kcz += mass * vel.z() * vel.z();
847	>	if (sd->isDirectional()) {
848	>	Vector3d angMom = sd->getJ();
849	>	Mat3x3d I = sd->getI();
850	>	if (sd->isLinear()) {
851	>	int i = sd->linearAxis();
852	>	int j = (i + 1) % 3;
853	>	int k = (i + 2) % 3;
854	>	Kcw += angMom[j] * angMom[j] / I(j, j) +
855	>	angMom[k] * angMom[k] / I(k, k);
856	>	} else {
857	>	Kcw += angMom[0]*angMom[0]/I(0, 0)
858	>	+ angMom[1]*angMom[1]/I(1, 1)
859	>	+ angMom[2]*angMom[2]/I(2, 2);
860	>	}
861	>	}
862	>	}
863	>	}
864	>	}
865	>
866	>	Khx *= 0.5;
867	>	Khy *= 0.5;
868	>	Khz *= 0.5;
869	>	Khw *= 0.5;
870	>	Kcx *= 0.5;
871	>	Kcy *= 0.5;
872	>	Kcz *= 0.5;
873	>	Kcw *= 0.5;
874	>
875	>	#ifdef IS_MPI
876	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Phx, 1, MPI::REALTYPE, MPI::SUM);
877	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Phy, 1, MPI::REALTYPE, MPI::SUM);
878	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Phz, 1, MPI::REALTYPE, MPI::SUM);
879	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pcx, 1, MPI::REALTYPE, MPI::SUM);
880	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pcy, 1, MPI::REALTYPE, MPI::SUM);
881	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pcz, 1, MPI::REALTYPE, MPI::SUM);
882	>
883	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khx, 1, MPI::REALTYPE, MPI::SUM);
884	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khy, 1, MPI::REALTYPE, MPI::SUM);
885	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khz, 1, MPI::REALTYPE, MPI::SUM);
886	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Khw, 1, MPI::REALTYPE, MPI::SUM);
887	>
888	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcx, 1, MPI::REALTYPE, MPI::SUM);
889	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcy, 1, MPI::REALTYPE, MPI::SUM);
890	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcz, 1, MPI::REALTYPE, MPI::SUM);
891	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kcw, 1, MPI::REALTYPE, MPI::SUM);
892	>	#endif
893	>
894	>	//solve coldBin coeff's first
895	>	RealType px = Pcx / Phx;
896	>	RealType py = Pcy / Phy;
897	>	RealType pz = Pcz / Phz;
898	>	RealType c, x, y, z;
899	>	bool successfulScale = false;
900	>	if ((rnemdFluxType_ == rnemdFullKE) ||
901	>	(rnemdFluxType_ == rnemdRotKE)) {
902	>	//may need sanity check Khw & Kcw > 0
903	>
904	>	if (rnemdFluxType_ == rnemdFullKE) {
905	>	c = 1.0 - kineticTarget_ / (Kcx + Kcy + Kcz + Kcw);
906	>	} else {
907	>	c = 1.0 - kineticTarget_ / Kcw;
908	>	}
909	>
910	>	if ((c > 0.81) && (c < 1.21)) {//restrict scaling coefficients
911	>	c = sqrt(c);
912	>
913	>	RealType w = 0.0;
914	>	if (rnemdFluxType_ ==  rnemdFullKE) {
915	>	x = 1.0 + px * (1.0 - c);
916	>	y = 1.0 + py * (1.0 - c);
917	>	z = 1.0 + pz * (1.0 - c);
918	>	/* more complicated way
919	>	w = 1.0 + (Kcw - Kcw * c * c - (c * c * (Kcx + Kcy + Kcz
920	>	+ Khx * px * px + Khy * py * py + Khz * pz * pz)
921	>	- 2.0 * c * (Khx * px * (1.0 + px) + Khy * py * (1.0 + py)
922	>	+ Khz * pz * (1.0 + pz)) + Khx * px * (2.0 + px)
923	>	+ Khy * py * (2.0 + py) + Khz * pz * (2.0 + pz)
924	>	- Kcx - Kcy - Kcz)) / Khw; the following is simpler
925	>	*/
926	>	if ((fabs(x - 1.0) < 0.1) && (fabs(y - 1.0) < 0.1) &&
927	>	(fabs(z - 1.0) < 0.1)) {
928	>	w = 1.0 + (kineticTarget_
929	>	+ Khx * (1.0 - x * x) + Khy * (1.0 - y * y)
930	>	+ Khz * (1.0 - z * z)) / Khw;
931	>	}//no need to calculate w if x, y or z is out of range
932	>	} else {
933	>	w = 1.0 + kineticTarget_ / Khw;
934	>	}
935	>	if ((w > 0.81) && (w < 1.21)) {//restrict scaling coefficients
936	>	//if w is in the right range, so should be x, y, z.
937	>	vector<StuntDouble*>::iterator sdi;
938	>	Vector3d vel;
939	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); sdi++) {
940	>	if (rnemdFluxType_ == rnemdFullKE) {
941	>	vel = (*sdi)->getVel() * c;
942	>	(*sdi)->setVel(vel);
943	>	}
944	>	if ((*sdi)->isDirectional()) {
945	>	Vector3d angMom = (*sdi)->getJ() * c;
946	>	(*sdi)->setJ(angMom);
947	>	}
948	>	}
949	>	w = sqrt(w);
950	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); sdi++) {
951	>	if (rnemdFluxType_ == rnemdFullKE) {
952	>	vel = (*sdi)->getVel();
953	>	vel.x() *= x;
954	>	vel.y() *= y;
955	>	vel.z() *= z;
956	>	(*sdi)->setVel(vel);
957	>	}
958	>	if ((*sdi)->isDirectional()) {
959	>	Vector3d angMom = (*sdi)->getJ() * w;
960	>	(*sdi)->setJ(angMom);
961	>	}
962	>	}
963	>	successfulScale = true;
964	>	kineticExchange_ += kineticTarget_;
965	>	}
966	>	}
967	>	} else {
968	>	RealType a000, a110, c0, a001, a111, b01, b11, c1;
969	>	switch(rnemdFluxType_) {
970	>	case rnemdKE :
971	>	/* used hotBin coeff's & only scale x & y dimensions
972	>	RealType px = Phx / Pcx;
973	>	RealType py = Phy / Pcy;
974	>	a110 = Khy;
975	>	c0 = - Khx - Khy - kineticTarget_;
976	>	a000 = Khx;
977	>	a111 = Kcy * py * py;
978	>	b11 = -2.0 * Kcy * py * (1.0 + py);
979	>	c1 = Kcy * py * (2.0 + py) + Kcx * px * ( 2.0 + px) + kineticTarget_;
980	>	b01 = -2.0 * Kcx * px * (1.0 + px);
981	>	a001 = Kcx * px * px;
982	>	*/
983	>	//scale all three dimensions, let c_x = c_y
984	>	a000 = Kcx + Kcy;
985	>	a110 = Kcz;
986	>	c0 = kineticTarget_ - Kcx - Kcy - Kcz;
987	>	a001 = Khx * px * px + Khy * py * py;
988	>	a111 = Khz * pz * pz;
989	>	b01 = -2.0 * (Khx * px * (1.0 + px) + Khy * py * (1.0 + py));
990	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
991	>	c1 = Khx * px * (2.0 + px) + Khy * py * (2.0 + py)
992	>	+ Khz * pz * (2.0 + pz) - kineticTarget_;
993	>	break;
994	>	case rnemdPx :
995	>	c = 1 - momentumTarget_.x() / Pcx;
996	>	a000 = Kcy;
997	>	a110 = Kcz;
998	>	c0 = Kcx * c * c - Kcx - Kcy - Kcz;
999	>	a001 = py * py * Khy;
1000	>	a111 = pz * pz * Khz;
1001	>	b01 = -2.0 * Khy * py * (1.0 + py);
1002	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
1003	>	c1 = Khy * py * (2.0 + py) + Khz * pz * (2.0 + pz)
1004	>	+ Khx * (fastpow(c * px - px - 1.0, 2) - 1.0);
1005	>	break;
1006	>	case rnemdPy :
1007	>	c = 1 - momentumTarget_.y() / Pcy;
1008	>	a000 = Kcx;
1009	>	a110 = Kcz;
1010	>	c0 = Kcy * c * c - Kcx - Kcy - Kcz;
1011	>	a001 = px * px * Khx;
1012	>	a111 = pz * pz * Khz;
1013	>	b01 = -2.0 * Khx * px * (1.0 + px);
1014	>	b11 = -2.0 * Khz * pz * (1.0 + pz);
1015	>	c1 = Khx * px * (2.0 + px) + Khz * pz * (2.0 + pz)
1016	>	+ Khy * (fastpow(c * py - py - 1.0, 2) - 1.0);
1017	>	break;
1018	>	case rnemdPz ://we don't really do this, do we?
1019	>	c = 1 - momentumTarget_.z() / Pcz;
1020	>	a000 = Kcx;
1021	>	a110 = Kcy;
1022	>	c0 = Kcz * c * c - Kcx - Kcy - Kcz;
1023	>	a001 = px * px * Khx;
1024	>	a111 = py * py * Khy;
1025	>	b01 = -2.0 * Khx * px * (1.0 + px);
1026	>	b11 = -2.0 * Khy * py * (1.0 + py);
1027	>	c1 = Khx * px * (2.0 + px) + Khy * py * (2.0 + py)
1028	>	+ Khz * (fastpow(c * pz - pz - 1.0, 2) - 1.0);
1029	>	break;
1030	>	default :
1031	>	break;
1032	>	}
1033	>
1034	>	RealType v1 = a000 * a111 - a001 * a110;
1035	>	RealType v2 = a000 * b01;
1036	>	RealType v3 = a000 * b11;
1037	>	RealType v4 = a000 * c1 - a001 * c0;
1038	>	RealType v8 = a110 * b01;
1039	>	RealType v10 = - b01 * c0;
1040	>
1041	>	RealType u0 = v2 * v10 - v4 * v4;
1042	>	RealType u1 = -2.0 * v3 * v4;
1043	>	RealType u2 = -v2 * v8 - v3 * v3 - 2.0 * v1 * v4;
1044	>	RealType u3 = -2.0 * v1 * v3;
1045	>	RealType u4 = - v1 * v1;
1046	>	//rescale coefficients
1047	>	RealType maxAbs = fabs(u0);
1048	>	if (maxAbs < fabs(u1)) maxAbs = fabs(u1);
1049	>	if (maxAbs < fabs(u2)) maxAbs = fabs(u2);
1050	>	if (maxAbs < fabs(u3)) maxAbs = fabs(u3);
1051	>	if (maxAbs < fabs(u4)) maxAbs = fabs(u4);
1052	>	u0 /= maxAbs;
1053	>	u1 /= maxAbs;
1054	>	u2 /= maxAbs;
1055	>	u3 /= maxAbs;
1056	>	u4 /= maxAbs;
1057	>	//max_element(start, end) is also available.
1058	>	Polynomial<RealType> poly; //same as DoublePolynomial poly;
1059	>	poly.setCoefficient(4, u4);
1060	>	poly.setCoefficient(3, u3);
1061	>	poly.setCoefficient(2, u2);
1062	>	poly.setCoefficient(1, u1);
1063	>	poly.setCoefficient(0, u0);
1064	>	vector<RealType> realRoots = poly.FindRealRoots();
1065	>
1066	>	vector<RealType>::iterator ri;
1067	>	RealType r1, r2, alpha0;
1068	>	vector<pair<RealType,RealType> > rps;
1069	>	for (ri = realRoots.begin(); ri !=realRoots.end(); ri++) {
1070	>	r2 = *ri;
1071	>	//check if FindRealRoots() give the right answer
1072	>	if ( fabs(u0 + r2 * (u1 + r2 * (u2 + r2 * (u3 + r2 * u4)))) > 1e-6 ) {
1073	>	sprintf(painCave.errMsg,
1074	>	"RNEMD Warning: polynomial solve seems to have an error!");
1075	>	painCave.isFatal = 0;
1076	>	simError();
1077	>	failRootCount_++;
1078	>	}
1079	>	//might not be useful w/o rescaling coefficients
1080	>	alpha0 = -c0 - a110 * r2 * r2;
1081	>	if (alpha0 >= 0.0) {
1082	>	r1 = sqrt(alpha0 / a000);
1083	>	if (fabs(c1 + r1 * (b01 + r1 * a001) + r2 * (b11 + r2 * a111))
1084	>	< 1e-6)
1085	>	{ rps.push_back(make_pair(r1, r2)); }
1086	>	if (r1 > 1e-6) { //r1 non-negative
1087	>	r1 = -r1;
1088	>	if (fabs(c1 + r1 * (b01 + r1 * a001) + r2 * (b11 + r2 * a111))
1089	>	< 1e-6)
1090	>	{ rps.push_back(make_pair(r1, r2)); }
1091	>	}
1092	>	}
1093	>	}
1094	>	// Consider combining together the solving pair part w/ the searching
1095	>	// best solution part so that we don't need the pairs vector
1096	>	if (!rps.empty()) {
1097	>	RealType smallestDiff = HONKING_LARGE_VALUE;
1098	>	RealType diff;
1099	>	pair<RealType,RealType> bestPair = make_pair(1.0, 1.0);
1100	>	vector<pair<RealType,RealType> >::iterator rpi;
1101	>	for (rpi = rps.begin(); rpi != rps.end(); rpi++) {
1102	>	r1 = (*rpi).first;
1103	>	r2 = (*rpi).second;
1104	>	switch(rnemdFluxType_) {
1105	>	case rnemdKE :
1106	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1107	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcx, 2)
1108	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcy, 2);
1109	>	break;
1110	>	case rnemdPx :
1111	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1112	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcy, 2);
1113	>	break;
1114	>	case rnemdPy :
1115	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1116	>	+ fastpow(r1 * r1 / r2 / r2 - Kcz/Kcx, 2);
1117	>	break;
1118	>	case rnemdPz :
1119	>	diff = fastpow(1.0 - r1, 2) + fastpow(1.0 - r2, 2)
1120	>	+ fastpow(r1 * r1 / r2 / r2 - Kcy/Kcx, 2);
1121	>	default :
1122	>	break;
1123	>	}
1124	>	if (diff < smallestDiff) {
1125	>	smallestDiff = diff;
1126	>	bestPair = *rpi;
1127	>	}
1128	>	}
1129	>	#ifdef IS_MPI
1130	>	if (worldRank == 0) {
1131	>	#endif
1132	>	// sprintf(painCave.errMsg,
1133	>	//         "RNEMD: roots r1= %lf\tr2 = %lf\n",
1134	>	//         bestPair.first, bestPair.second);
1135	>	// painCave.isFatal = 0;
1136	>	// painCave.severity = OPENMD_INFO;
1137	>	// simError();
1138	>	#ifdef IS_MPI
1139	>	}
1140	>	#endif
1141	>
1142	>	switch(rnemdFluxType_) {
1143	>	case rnemdKE :
1144	>	x = bestPair.first;
1145	>	y = bestPair.first;
1146	>	z = bestPair.second;
1147	>	break;
1148	>	case rnemdPx :
1149	>	x = c;
1150	>	y = bestPair.first;
1151	>	z = bestPair.second;
1152	>	break;
1153	>	case rnemdPy :
1154	>	x = bestPair.first;
1155	>	y = c;
1156	>	z = bestPair.second;
1157	>	break;
1158	>	case rnemdPz :
1159	>	x = bestPair.first;
1160	>	y = bestPair.second;
1161	>	z = c;
1162	>	break;
1163	>	default :
1164	>	break;
1165	>	}
1166	>	vector<StuntDouble*>::iterator sdi;
1167	>	Vector3d vel;
1168	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); sdi++) {
1169	>	vel = (*sdi)->getVel();
1170	>	vel.x() *= x;
1171	>	vel.y() *= y;
1172	>	vel.z() *= z;
1173	>	(*sdi)->setVel(vel);
1174	>	}
1175	>	//convert to hotBin coefficient
1176	>	x = 1.0 + px * (1.0 - x);
1177	>	y = 1.0 + py * (1.0 - y);
1178	>	z = 1.0 + pz * (1.0 - z);
1179	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); sdi++) {
1180	>	vel = (*sdi)->getVel();
1181	>	vel.x() *= x;
1182	>	vel.y() *= y;
1183	>	vel.z() *= z;
1184	>	(*sdi)->setVel(vel);
1185	>	}
1186	>	successfulScale = true;
1187	>	switch(rnemdFluxType_) {
1188	>	case rnemdKE :
1189	>	kineticExchange_ += kineticTarget_;
1190	>	break;
1191	>	case rnemdPx :
1192	>	case rnemdPy :
1193	>	case rnemdPz :
1194	>	momentumExchange_ += momentumTarget_;
1195	>	break;
1196	>	default :
1197	>	break;
1198	>	}
1199	>	}
1200	>	}
1201	>	if (successfulScale != true) {
1202	>	sprintf(painCave.errMsg,
1203	>	"RNEMD::doNIVS exchange NOT performed - roots that solve\n"
1204	>	"\tthe constraint equations may not exist or there may be\n"
1205	>	"\tno selected objects in one or both slabs.\n");
1206	>	painCave.isFatal = 0;
1207	>	painCave.severity = OPENMD_INFO;
1208	>	simError();
1209	>	failTrialCount_++;
1210	>	}
1211	>	}
1212	>
1213	>	void RNEMD::doVSS() {
1214	>	if (!doRNEMD_) return;
1215	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1216	>	RealType time = currentSnap_->getTime();
1217	>	Mat3x3d hmat = currentSnap_->getHmat();
1218	>
1219	>	seleMan_.setSelectionSet(evaluator_.evaluate());
1220	>
1221	>	int selei;
1222	>	StuntDouble* sd;
1223	>
1224	>	vector<StuntDouble*> hotBin, coldBin;
1225	>
1226	>	Vector3d Ph(V3Zero);
1227	>	RealType Mh = 0.0;
1228	>	RealType Kh = 0.0;
1229	>	Vector3d Pc(V3Zero);
1230	>	RealType Mc = 0.0;
1231	>	RealType Kc = 0.0;
1232	>
1233	>
1234	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
1235	>	sd = seleMan_.nextSelected(selei)) {
1236	>
1237	>	Vector3d pos = sd->getPos();
1238	>
1239	>	// wrap the stuntdouble's position back into the box:
1240	>
1241	>	if (usePeriodicBoundaryConditions_)
1242	>	currentSnap_->wrapVector(pos);
1243	>
1244	>	// which bin is this stuntdouble in?
1245	>	bool inA = inSlabA(pos);
1246	>	bool inB = inSlabB(pos);
1247	>
1248	>	if (inA || inB) {
1249	>
1250	>	RealType mass = sd->getMass();
1251	>	Vector3d vel = sd->getVel();
1252	>
1253	>	if (inA) {
1254	>	hotBin.push_back(sd);
1255	>	Ph += mass * vel;
1256	>	Mh += mass;
1257	>	Kh += mass * vel.lengthSquare();
1258	>	if (rnemdFluxType_ == rnemdFullKE) {
1259	>	if (sd->isDirectional()) {
1260	>	Vector3d angMom = sd->getJ();
1261	>	Mat3x3d I = sd->getI();
1262	>	if (sd->isLinear()) {
1263	>	int i = sd->linearAxis();
1264	>	int j = (i + 1) % 3;
1265	>	int k = (i + 2) % 3;
1266	>	Kh += angMom[j] * angMom[j] / I(j, j) +
1267	>	angMom[k] * angMom[k] / I(k, k);
1268	>	} else {
1269	>	Kh += angMom[0] * angMom[0] / I(0, 0) +
1270	>	angMom[1] * angMom[1] / I(1, 1) +
1271	>	angMom[2] * angMom[2] / I(2, 2);
1272	>	}
1273	>	}
1274	>	}
1275	>	} else { //midBin_
1276	>	coldBin.push_back(sd);
1277	>	Pc += mass * vel;
1278	>	Mc += mass;
1279	>	Kc += mass * vel.lengthSquare();
1280	>	if (rnemdFluxType_ == rnemdFullKE) {
1281	>	if (sd->isDirectional()) {
1282	>	Vector3d angMom = sd->getJ();
1283	>	Mat3x3d I = sd->getI();
1284	>	if (sd->isLinear()) {
1285	>	int i = sd->linearAxis();
1286	>	int j = (i + 1) % 3;
1287	>	int k = (i + 2) % 3;
1288	>	Kc += angMom[j] * angMom[j] / I(j, j) +
1289	>	angMom[k] * angMom[k] / I(k, k);
1290	>	} else {
1291	>	Kc += angMom[0] * angMom[0] / I(0, 0) +
1292	>	angMom[1] * angMom[1] / I(1, 1) +
1293	>	angMom[2] * angMom[2] / I(2, 2);
1294	>	}
1295	>	}
1296	>	}
1297	>	}
1298	>	}
1299	>	}
1300	>
1301	>	Kh *= 0.5;
1302	>	Kc *= 0.5;
1303	>
1304	>	#ifdef IS_MPI
1305	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Ph[0], 3, MPI::REALTYPE, MPI::SUM);
1306	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Pc[0], 3, MPI::REALTYPE, MPI::SUM);
1307	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Mh, 1, MPI::REALTYPE, MPI::SUM);
1308	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kh, 1, MPI::REALTYPE, MPI::SUM);
1309	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Mc, 1, MPI::REALTYPE, MPI::SUM);
1310	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &Kc, 1, MPI::REALTYPE, MPI::SUM);
1311	>	#endif
1312	>
1313	>	bool successfulExchange = false;
1314	>	if ((Mh > 0.0) && (Mc > 0.0)) {//both slabs are not empty
1315	>	Vector3d vc = Pc / Mc;
1316	>	Vector3d ac = -momentumTarget_ / Mc + vc;
1317	>	Vector3d acrec = -momentumTarget_ / Mc;
1318	>	RealType cNumerator = Kc - kineticTarget_ - 0.5 * Mc * ac.lengthSquare();
1319	>	if (cNumerator > 0.0) {
1320	>	RealType cDenominator = Kc - 0.5 * Mc * vc.lengthSquare();
1321	>	if (cDenominator > 0.0) {
1322	>	RealType c = sqrt(cNumerator / cDenominator);
1323	>	if ((c > 0.9) && (c < 1.1)) {//restrict scaling coefficients
1324	>	Vector3d vh = Ph / Mh;
1325	>	Vector3d ah = momentumTarget_ / Mh + vh;
1326	>	Vector3d ahrec = momentumTarget_ / Mh;
1327	>	RealType hNumerator = Kh + kineticTarget_
1328	>	- 0.5 * Mh * ah.lengthSquare();
1329	>	if (hNumerator > 0.0) {
1330	>	RealType hDenominator = Kh - 0.5 * Mh * vh.lengthSquare();
1331	>	if (hDenominator > 0.0) {
1332	>	RealType h = sqrt(hNumerator / hDenominator);
1333	>	if ((h > 0.9) && (h < 1.1)) {
1334	>
1335	>	vector<StuntDouble*>::iterator sdi;
1336	>	Vector3d vel;
1337	>	for (sdi = coldBin.begin(); sdi != coldBin.end(); sdi++) {
1338	>	//vel = (*sdi)->getVel();
1339	>	vel = ((*sdi)->getVel() - vc) * c + ac;
1340	>	(*sdi)->setVel(vel);
1341	>	if (rnemdFluxType_ == rnemdFullKE) {
1342	>	if ((*sdi)->isDirectional()) {
1343	>	Vector3d angMom = (*sdi)->getJ() * c;
1344	>	(*sdi)->setJ(angMom);
1345	>	}
1346	>	}
1347	>	}
1348	>	for (sdi = hotBin.begin(); sdi != hotBin.end(); sdi++) {
1349	>	//vel = (*sdi)->getVel();
1350	>	vel = ((*sdi)->getVel() - vh) * h + ah;
1351	>	(*sdi)->setVel(vel);
1352	>	if (rnemdFluxType_ == rnemdFullKE) {
1353	>	if ((*sdi)->isDirectional()) {
1354	>	Vector3d angMom = (*sdi)->getJ() * h;
1355	>	(*sdi)->setJ(angMom);
1356	>	}
1357	>	}
1358	>	}
1359	>	successfulExchange = true;
1360	>	kineticExchange_ += kineticTarget_;
1361	>	momentumExchange_ += momentumTarget_;
1362	>	}
1363	>	}
1364	>	}
1365	>	}
1366	>	}
1367	>	}
1368	>	}
1369	>	if (successfulExchange != true) {
1370	>	sprintf(painCave.errMsg,
1371	>	"RNEMD::doVSS exchange NOT performed - roots that solve\n"
1372	>	"\tthe constraint equations may not exist or there may be\n"
1373	>	"\tno selected objects in one or both slabs.\n");
1374	>	painCave.isFatal = 0;
1375	>	painCave.severity = OPENMD_INFO;
1376	>	simError();
1377	>	failTrialCount_++;
1378	>	}
1379	>	}
1380	>
1381	>	void RNEMD::doRNEMD() {
1382	>	if (!doRNEMD_) return;
1383	>	trialCount_++;
1384	>	switch(rnemdMethod_) {
1385	>	case rnemdSwap:
1386	>	doSwap();
1387	>	break;
1388	>	case rnemdNIVS:
1389	>	doNIVS();
1390	>	break;
1391	>	case rnemdVSS:
1392	>	doVSS();
1393	>	break;
1394	>	case rnemdUnkownMethod:
1395	>	default :
1396	>	break;
1397	>	}
1398	>	}
1399	>
1400	>	void RNEMD::collectData() {
1401	>	if (!doRNEMD_) return;
1402	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1403	>	Mat3x3d hmat = currentSnap_->getHmat();
1404	>
1405	>	areaAccumulator_->add(currentSnap_->getXYarea());
1406	>
1407	>	seleMan_.setSelectionSet(evaluator_.evaluate());
1408	>
1409	>	int selei(0);
1410	>	StuntDouble* sd;
1411	>
1412	>	vector<RealType> binMass(nBins_, 0.0);
1413	>	vector<RealType> binPx(nBins_, 0.0);
1414	>	vector<RealType> binPy(nBins_, 0.0);
1415	>	vector<RealType> binPz(nBins_, 0.0);
1416	>	vector<RealType> binKE(nBins_, 0.0);
1417	>	vector<int> binDOF(nBins_, 0);
1418	>	vector<int> binCount(nBins_, 0);
1419	>
1420	>	// alternative approach, track all molecules instead of only those
1421	>	// selected for scaling/swapping:
1422	>	/*
1423	>	SimInfo::MoleculeIterator miter;
1424	>	vector<StuntDouble*>::iterator iiter;
1425	>	Molecule* mol;
1426	>	StuntDouble* sd;
1427	>	for (mol = info_->beginMolecule(miter); mol != NULL;
1428	>	mol = info_->nextMolecule(miter))
1429	>	sd is essentially sd
1430	>	for (sd = mol->beginIntegrableObject(iiter);
1431	>	sd != NULL;
1432	>	sd = mol->nextIntegrableObject(iiter))
1433	>	*/
1434	>
1435	>	for (sd = seleMan_.beginSelected(selei); sd != NULL;
1436	>	sd = seleMan_.nextSelected(selei)) {
1437	>
1438	>	Vector3d pos = sd->getPos();
1439	>
1440	>	// wrap the stuntdouble's position back into the box:
1441	>
1442	>	if (usePeriodicBoundaryConditions_)
1443	>	currentSnap_->wrapVector(pos);
1444	>
1445	>
1446	>	// which bin is this stuntdouble in?
1447	>	// wrapped positions are in the range [-0.5*hmat(2,2), +0.5*hmat(2,2)]
1448	>	// Shift molecules by half a box to have bins start at 0
1449	>	// The modulo operator is used to wrap the case when we are
1450	>	// beyond the end of the bins back to the beginning.
1451	>	int binNo = int(nBins_ * (pos.z() / hmat(2,2) + 0.5)) % nBins_;
1452	>
1453	>	RealType mass = sd->getMass();
1454	>	Vector3d vel = sd->getVel();
1455	>
1456	>	binCount[binNo]++;
1457	>	binMass[binNo] += mass;
1458	>	binPx[binNo] += mass*vel.x();
1459	>	binPy[binNo] += mass*vel.y();
1460	>	binPz[binNo] += mass*vel.z();
1461	>	binKE[binNo] += 0.5 * (mass * vel.lengthSquare());
1462	>	binDOF[binNo] += 3;
1463	>
1464	>	if (sd->isDirectional()) {
1465	>	Vector3d angMom = sd->getJ();
1466	>	Mat3x3d I = sd->getI();
1467	>	if (sd->isLinear()) {
1468	>	int i = sd->linearAxis();
1469	>	int j = (i + 1) % 3;
1470	>	int k = (i + 2) % 3;
1471	>	binKE[binNo] += 0.5 * (angMom[j] * angMom[j] / I(j, j) +
1472	>	angMom[k] * angMom[k] / I(k, k));
1473	>	binDOF[binNo] += 2;
1474	>	} else {
1475	>	binKE[binNo] += 0.5 * (angMom[0] * angMom[0] / I(0, 0) +
1476	>	angMom[1] * angMom[1] / I(1, 1) +
1477	>	angMom[2] * angMom[2] / I(2, 2));
1478	>	binDOF[binNo] += 3;
1479	>	}
1480	>	}
1481	>	}
1482	>
1483	>	#ifdef IS_MPI
1484	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binCount[0],
1485	>	nBins_, MPI::INT, MPI::SUM);
1486	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binMass[0],
1487	>	nBins_, MPI::REALTYPE, MPI::SUM);
1488	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binPx[0],
1489	>	nBins_, MPI::REALTYPE, MPI::SUM);
1490	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binPy[0],
1491	>	nBins_, MPI::REALTYPE, MPI::SUM);
1492	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binPz[0],
1493	>	nBins_, MPI::REALTYPE, MPI::SUM);
1494	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binKE[0],
1495	>	nBins_, MPI::REALTYPE, MPI::SUM);
1496	>	MPI::COMM_WORLD.Allreduce(MPI::IN_PLACE, &binDOF[0],
1497	>	nBins_, MPI::INT, MPI::SUM);
1498	>	#endif
1499	>
1500	>	Vector3d vel;
1501	>	RealType den;
1502	>	RealType temp;
1503	>	RealType z;
1504	>	for (int i = 0; i < nBins_; i++) {
1505	>	z = (((RealType)i + 0.5) / (RealType)nBins_) * hmat(2,2);
1506	>	vel.x() = binPx[i] / binMass[i];
1507	>	vel.y() = binPy[i] / binMass[i];
1508	>	vel.z() = binPz[i] / binMass[i];
1509	>
1510	>	den = binMass[i] * nBins_ * PhysicalConstants::densityConvert
1511	>	/ currentSnap_->getVolume() ;
1512	>
1513	>	if (binCount[i] > 0) {
1514	>	// only add values if there are things to add
1515	>	temp = 2.0 * binKE[i] / (binDOF[i] * PhysicalConstants::kb *
1516	>	PhysicalConstants::energyConvert);
1517	>
1518	>	for (unsigned int j = 0; j < outputMask_.size(); ++j) {
1519	>	if(outputMask_[j]) {
1520	>	switch(j) {
1521	>	case Z:
1522	>	dynamic_cast<Accumulator *>(data_[j].accumulator[i])->add(z);
1523	>	break;
1524	>	case TEMPERATURE:
1525	>	dynamic_cast<Accumulator *>(data_[j].accumulator[i])->add(temp);
1526	>	break;
1527	>	case VELOCITY:
1528	>	dynamic_cast<VectorAccumulator *>(data_[j].accumulator[i])->add(vel);
1529	>	break;
1530	>	case DENSITY:
1531	>	dynamic_cast<Accumulator *>(data_[j].accumulator[i])->add(den);
1532	>	break;
1533	>	}
1534	>	}
1535	>	}
1536	>	}
1537	>	}
1538	>	}
1539	>
1540	>	void RNEMD::getStarted() {
1541	>	if (!doRNEMD_) return;
1542	>	collectData();
1543	>	writeOutputFile();
1544	>	}
1545	>
1546	>	void RNEMD::parseOutputFileFormat(const std::string& format) {
1547	>	if (!doRNEMD_) return;
1548	>	StringTokenizer tokenizer(format, " ,;|\t\n\r");
1549	>
1550	>	while(tokenizer.hasMoreTokens()) {
1551	>	std::string token(tokenizer.nextToken());
1552	>	toUpper(token);
1553	>	OutputMapType::iterator i = outputMap_.find(token);
1554	>	if (i != outputMap_.end()) {
1555	>	outputMask_.set(i->second);
1556	>	} else {
1557	>	sprintf( painCave.errMsg,
1558	>	"RNEMD::parseOutputFileFormat: %s is not a recognized\n"
1559	>	"\toutputFileFormat keyword.\n", token.c_str() );
1560	>	painCave.isFatal = 0;
1561	>	painCave.severity = OPENMD_ERROR;
1562	>	simError();
1563	>	}
1564	>	}
1565	>	}
1566	>
1567	>	void RNEMD::writeOutputFile() {
1568	>	if (!doRNEMD_) return;
1569	>
1570	>	#ifdef IS_MPI
1571	>	// If we're the root node, should we print out the results
1572	>	int worldRank = MPI::COMM_WORLD.Get_rank();
1573	>	if (worldRank == 0) {
1574	>	#endif
1575	>	rnemdFile_.open(rnemdFileName_.c_str(), std::ios::out | std::ios::trunc );
1576	>
1577	>	if( !rnemdFile_ ){
1578	>	sprintf( painCave.errMsg,
1579	>	"Could not open \"%s\" for RNEMD output.\n",
1580	>	rnemdFileName_.c_str());
1581	>	painCave.isFatal = 1;
1582	>	simError();
1583	>	}
1584	>
1585	>	Snapshot* currentSnap_ = info_->getSnapshotManager()->getCurrentSnapshot();
1586	>
1587	>	RealType time = currentSnap_->getTime();
1588	>	RealType avgArea;
1589	>	areaAccumulator_->getAverage(avgArea);
1590	>	RealType Jz = kineticExchange_ / (2.0 * time * avgArea)
1591	>	/ PhysicalConstants::energyConvert;
1592	>	Vector3d JzP = momentumExchange_ / (2.0 * time * avgArea);
1593	>
1594	>	rnemdFile_ << "#######################################################\n";
1595	>	rnemdFile_ << "# RNEMD {\n";
1596	>
1597	>	map<string, RNEMDMethod>::iterator mi;
1598	>	for(mi = stringToMethod_.begin(); mi != stringToMethod_.end(); ++mi) {
1599	>	if ( (*mi).second == rnemdMethod_)
1600	>	rnemdFile_ << "#    exchangeMethod  = \"" << (*mi).first << "\";\n";
1601	>	}
1602	>	map<string, RNEMDFluxType>::iterator fi;
1603	>	for(fi = stringToFluxType_.begin(); fi != stringToFluxType_.end(); ++fi) {
1604	>	if ( (*fi).second == rnemdFluxType_)
1605	>	rnemdFile_ << "#    fluxType  = \"" << (*fi).first << "\";\n";
1606	>	}
1607	>
1608	>	rnemdFile_ << "#    exchangeTime = " << exchangeTime_ << ";\n";
1609	>
1610	>	rnemdFile_ << "#    objectSelection = \""
1611	>	<< rnemdObjectSelection_ << "\";\n";
1612	>	rnemdFile_ << "#    slabWidth = " << slabWidth_ << ";\n";
1613	>	rnemdFile_ << "#    slabAcenter = " << slabACenter_ << ";\n";
1614	>	rnemdFile_ << "#    slabBcenter = " << slabBCenter_ << ";\n";
1615	>	rnemdFile_ << "# }\n";
1616	>	rnemdFile_ << "#######################################################\n";
1617	>	rnemdFile_ << "# RNEMD report:\n";
1618	>	rnemdFile_ << "#     running time = " << time << " fs\n";
1619	>	rnemdFile_ << "#     target flux:\n";
1620	>	rnemdFile_ << "#         kinetic = "
1621	>	<< kineticFlux_ / PhysicalConstants::energyConvert
1622	>	<< " (kcal/mol/A^2/fs)\n";
1623	>	rnemdFile_ << "#         momentum = " << momentumFluxVector_
1624	>	<< " (amu/A/fs^2)\n";
1625	>	rnemdFile_ << "#     target one-time exchanges:\n";
1626	>	rnemdFile_ << "#         kinetic = "
1627	>	<< kineticTarget_ / PhysicalConstants::energyConvert
1628	>	<< " (kcal/mol)\n";
1629	>	rnemdFile_ << "#         momentum = " << momentumTarget_
1630	>	<< " (amu*A/fs)\n";
1631	>	rnemdFile_ << "#     actual exchange totals:\n";
1632	>	rnemdFile_ << "#         kinetic = "
1633	>	<< kineticExchange_ / PhysicalConstants::energyConvert
1634	>	<< " (kcal/mol)\n";
1635	>	rnemdFile_ << "#         momentum = " << momentumExchange_
1636	>	<< " (amu*A/fs)\n";
1637	>	rnemdFile_ << "#     actual flux:\n";
1638	>	rnemdFile_ << "#         kinetic = " << Jz
1639	>	<< " (kcal/mol/A^2/fs)\n";
1640	>	rnemdFile_ << "#         momentum = " << JzP
1641	>	<< " (amu/A/fs^2)\n";
1642	>	rnemdFile_ << "#     exchange statistics:\n";
1643	>	rnemdFile_ << "#         attempted = " << trialCount_ << "\n";
1644	>	rnemdFile_ << "#         failed = " << failTrialCount_ << "\n";
1645	>	if (rnemdMethod_ == rnemdNIVS) {
1646	>	rnemdFile_ << "#         NIVS root-check errors = "
1647	>	<< failRootCount_ << "\n";
1648	>	}
1649	>	rnemdFile_ << "#######################################################\n";
1650	>
1651	>
1652	>
1653	>	//write title
1654	>	rnemdFile_ << "#";
1655	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
1656	>	if (outputMask_[i]) {
1657	>	rnemdFile_ << "\t" << data_[i].title <<
1658	>	"(" << data_[i].units << ")";
1659	>	// add some extra tabs for column alignment
1660	>	if (data_[i].dataType == "Vector3d") rnemdFile_ << "\t\t";
1661	>	}
1662	>	}
1663	>	rnemdFile_ << std::endl;
1664	>
1665	>	rnemdFile_.precision(8);
1666	>
1667	>	for (int j = 0; j < nBins_; j++) {
1668	>
1669	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
1670	>	if (outputMask_[i]) {
1671	>	if (data_[i].dataType == "RealType")
1672	>	writeReal(i,j);
1673	>	else if (data_[i].dataType == "Vector3d")
1674	>	writeVector(i,j);
1675	>	else {
1676	>	sprintf( painCave.errMsg,
1677	>	"RNEMD found an unknown data type for: %s ",
1678	>	data_[i].title.c_str());
1679	>	painCave.isFatal = 1;
1680	>	simError();
1681	>	}
1682	>	}
1683	>	}
1684	>	rnemdFile_ << std::endl;
1685	>
1686	>	}
1687	>
1688	>	rnemdFile_ << "#######################################################\n";
1689	>	rnemdFile_ << "# Standard Deviations in those quantities follow:\n";
1690	>	rnemdFile_ << "#######################################################\n";
1691	>
1692	>
1693	>	for (int j = 0; j < nBins_; j++) {
1694	>	rnemdFile_ << "#";
1695	>	for (unsigned int i = 0; i < outputMask_.size(); ++i) {
1696	>	if (outputMask_[i]) {
1697	>	if (data_[i].dataType == "RealType")
1698	>	writeRealStdDev(i,j);
1699	>	else if (data_[i].dataType == "Vector3d")
1700	>	writeVectorStdDev(i,j);
1701	>	else {
1702	>	sprintf( painCave.errMsg,
1703	>	"RNEMD found an unknown data type for: %s ",
1704	>	data_[i].title.c_str());
1705	>	painCave.isFatal = 1;
1706	>	simError();
1707	>	}
1708	>	}
1709	>	}
1710	>	rnemdFile_ << std::endl;
1711	>
1712	>	}
1713	>
1714	>	rnemdFile_.flush();
1715	>	rnemdFile_.close();
1716	>
1717	>	#ifdef IS_MPI
1718	>	}
1719	>	#endif
1720	>
1721	>	}
1722	>
1723	>	void RNEMD::writeReal(int index, unsigned int bin) {
1724	>	if (!doRNEMD_) return;
1725	>	assert(index >=0 && index < ENDINDEX);
1726	>	assert(int(bin) < nBins_);
1727	>	RealType s;
1728	>
1729	>	dynamic_cast<Accumulator *>(data_[index].accumulator[bin])->getAverage(s);
1730	>
1731	>	if (! isinf(s) && ! isnan(s)) {
1732	>	rnemdFile_ << "\t" << s;
1733	>	} else{
1734	>	sprintf( painCave.errMsg,
1735	>	"RNEMD detected a numerical error writing: %s for bin %d",
1736	>	data_[index].title.c_str(), bin);
1737	>	painCave.isFatal = 1;
1738	>	simError();
1739	>	}
1740	>	}
1741	>
1742	>	void RNEMD::writeVector(int index, unsigned int bin) {
1743	>	if (!doRNEMD_) return;
1744	>	assert(index >=0 && index < ENDINDEX);
1745	>	assert(int(bin) < nBins_);
1746	>	Vector3d s;
1747	>	dynamic_cast<VectorAccumulator*>(data_[index].accumulator[bin])->getAverage(s);
1748	>	if (isinf(s[0]) || isnan(s[0]) ||
1749	>	isinf(s[1]) || isnan(s[1]) ||
1750	>	isinf(s[2]) || isnan(s[2]) ) {
1751	>	sprintf( painCave.errMsg,
1752	>	"RNEMD detected a numerical error writing: %s for bin %d",
1753	>	data_[index].title.c_str(), bin);
1754	>	painCave.isFatal = 1;
1755	>	simError();
1756	>	} else {
1757	>	rnemdFile_ << "\t" << s[0] << "\t" << s[1] << "\t" << s[2];
1758	>	}
1759	>	}
1760	>
1761	>	void RNEMD::writeRealStdDev(int index, unsigned int bin) {
1762	>	if (!doRNEMD_) return;
1763	>	assert(index >=0 && index < ENDINDEX);
1764	>	assert(int(bin) < nBins_);
1765	>	RealType s;
1766	>
1767	>	dynamic_cast<Accumulator *>(data_[index].accumulator[bin])->getStdDev(s);
1768	>
1769	>	if (! isinf(s) && ! isnan(s)) {
1770	>	rnemdFile_ << "\t" << s;
1771	>	} else{
1772	>	sprintf( painCave.errMsg,
1773	>	"RNEMD detected a numerical error writing: %s std. dev. for bin %d",
1774	>	data_[index].title.c_str(), bin);
1775	>	painCave.isFatal = 1;
1776	>	simError();
1777	>	}
1778	>	}
1779	>
1780	>	void RNEMD::writeVectorStdDev(int index, unsigned int bin) {
1781	>	if (!doRNEMD_) return;
1782	>	assert(index >=0 && index < ENDINDEX);
1783	>	assert(int(bin) < nBins_);
1784	>	Vector3d s;
1785	>	dynamic_cast<VectorAccumulator*>(data_[index].accumulator[bin])->getStdDev(s);
1786	>	if (isinf(s[0]) || isnan(s[0]) ||
1787	>	isinf(s[1]) || isnan(s[1]) ||
1788	>	isinf(s[2]) || isnan(s[2]) ) {
1789	>	sprintf( painCave.errMsg,
1790	>	"RNEMD detected a numerical error writing: %s std. dev. for bin %d",
1791	>	data_[index].title.c_str(), bin);
1792	>	painCave.isFatal = 1;
1793	>	simError();
1794	>	} else {
1795	>	rnemdFile_ << "\t" << s[0] << "\t" << s[1] << "\t" << s[2];
1796	>	}
1797	>	}
1798		}
1799	+

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 1850 by gezelter, Wed Feb 20 15:39:39 2013 UTC

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