[ViewVC] Diff of: group/trunk/OOPSE/libmdtools/SimSetup.cpp

Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 780 by mmeineke, Mon Sep 22 21:23:25 2003 UTC vs.
Revision 1104 by gezelter, Tue Apr 13 16:26:03 2004 UTC

#	Line 1 \| Line 1
1		#include <algorithm>
2	<	#include <cstdlib>
2	>	#include <stdlib.h>
3		#include <iostream>
4	<	#include <cmath>
4	>	#include <math.h>
5		#include <string>
6		#include <sprng.h>
7	–
7		#include "SimSetup.hpp"
8		#include "ReadWrite.hpp"
9		#include "parse_me.h"
10		#include "Integrator.hpp"
11		#include "simError.h"
12	+	#include "RigidBody.hpp"
13	+	//#include "ConjugateMinimizer.hpp"
14	+	#include "OOPSEMinimizer.hpp"
15
16		#ifdef IS_MPI
17		#include "mpiBASS.h"
#	Line 22 \| Line 24
24		#define NVT_ENS 1
25		#define NPTi_ENS 2
26		#define NPTf_ENS 3
27	+	#define NPTxyz_ENS 4
28
26	–	#define FF_DUFF 0
27	–	#define FF_LJ 1
28	–	#define FF_EAM 2
29
30	+	#define FF_DUFF 0
31	+	#define FF_LJ 1
32	+	#define FF_EAM 2
33	+	#define FF_H2O 3
34	+
35		using namespace std;
36
37	+	/**
38	+	* Check whether dividend is divisble by divisor or not
39	+	*/
40	+	bool isDivisible(double dividend, double divisor){
41	+	double tolerance = 0.000001;
42	+	double quotient;
43	+	double diff;
44	+	int intQuotient;
45	+
46	+	quotient = dividend / divisor;
47	+
48	+	if (quotient < 0)
49	+	quotient = -quotient;
50	+
51	+	intQuotient = int (quotient + tolerance);
52	+
53	+	diff = fabs(fabs(dividend) - intQuotient * fabs(divisor));
54	+
55	+	if (diff <= tolerance)
56	+	return true;
57	+	else
58	+	return false;
59	+	}
60	+
61		SimSetup::SimSetup(){
62	+
63	+	initSuspend = false;
64		isInfoArray = 0;
65		nInfo = 1;
66
#	Line 52 \| Line 83 \| *void SimSetup::setSimInfo(SimInfo the_info, int theNi**
83		info = the_info;
84		nInfo = theNinfo;
85		isInfoArray = 1;
86	+	initSuspend = true;
87		}
88
89
#	Line 90 \| Line 122 \| void SimSetup::createSim(void){
122		#endif // is_mpi
123
124		void SimSetup::createSim(void){
93	–	int i, j, k, globalAtomIndex;
125
126		// gather all of the information from the Bass file
127
#	Line 106 \| Line 137 \| void SimSetup::createSim(void){
137
138		// initialize the system coordinates
139
140	<	if (!isInfoArray){
140	>	if ( !initSuspend ){
141		initSystemCoords();
142	+
143	+	if( !(globals->getUseInitTime()) )
144	+	info[0].currentTime = 0.0;
145		}
146
147		// make the output filenames
148
149		makeOutNames();
150
151	<	// make the integrator
152	<
153	<	makeIntegrator();
154	<
151	>	if (globals->haveMinimizer())
152	>	// make minimizer
153	>	makeMinimizer();
154	>	else
155	>	// make the integrator
156	>	makeIntegrator();
157	>
158		#ifdef IS_MPI
159		mpiSim->mpiRefresh();
160		#endif
#	Line 129 \| Line 166 \| void SimSetup::makeMolecules(void){
166
167
168		void SimSetup::makeMolecules(void){
169	<	int k, l;
170	<	int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
169	>	int i, j, k;
170	>	int exI, exJ, exK, exL, slI, slJ;
171	>	int tempI, tempJ, tempK, tempL;
172	>	int molI;
173	>	int stampID, atomOffset, rbOffset;
174		molInit molInfo;
175		DirectionalAtom* dAtom;
176	+	RigidBody* myRB;
177	+	StuntDouble* mySD;
178		LinkedAssign* extras;
179		LinkedAssign* current_extra;
180		AtomStamp* currentAtom;
181		BondStamp* currentBond;
182		BendStamp* currentBend;
183		TorsionStamp* currentTorsion;
184	+	RigidBodyStamp* currentRigidBody;
185
186		bond_pair* theBonds;
187		bend_set* theBends;
188		torsion_set* theTorsions;
189
190	+	set<int> skipList;
191
192	+	double phi, theta, psi;
193	+
194		//init the forceField paramters
195
196		the_ff->readParams();
197
152	–
198		// init the atoms
199
200	<	double ux, uy, uz, u, uSqr;
200	>	int nMembers, nNew, rb1, rb2;
201
202		for (k = 0; k < nInfo; k++){
203		the_ff->setSimInfo(&(info[k]));
204
205		atomOffset = 0;
206	<	excludeOffset = 0;
206	>
207		for (i = 0; i < info[k].n_mol; i++){
208		stampID = info[k].molecules[i].getStampID();
209
#	Line 166 \| Line 211 \| void SimSetup::makeMolecules(void){
211		molInfo.nBonds = comp_stamps[stampID]->getNBonds();
212		molInfo.nBends = comp_stamps[stampID]->getNBends();
213		molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
214	<	molInfo.nExcludes = molInfo.nBonds + molInfo.nBends + molInfo.nTorsions;
215	<
214	>	molInfo.nRigidBodies = comp_stamps[stampID]->getNRigidBodies();
215	>
216		molInfo.myAtoms = &(info[k].atoms[atomOffset]);
172	–	molInfo.myExcludes = &(info[k].excludes[excludeOffset]);
173	–	molInfo.myBonds = new Bond * [molInfo.nBonds];
174	–	molInfo.myBends = new Bend * [molInfo.nBends];
175	–	molInfo.myTorsions = new Torsion * [molInfo.nTorsions];
217
218	+	if (molInfo.nBonds > 0)
219	+	molInfo.myBonds = new (Bond *) [molInfo.nBonds];
220	+	else
221	+	molInfo.myBonds = NULL;
222	+
223	+	if (molInfo.nBends > 0)
224	+	molInfo.myBends = new (Bend *) [molInfo.nBends];
225	+	else
226	+	molInfo.myBends = NULL;
227	+
228	+	if (molInfo.nTorsions > 0)
229	+	molInfo.myTorsions = new (Torsion *) [molInfo.nTorsions];
230	+	else
231	+	molInfo.myTorsions = NULL;
232	+
233		theBonds = new bond_pair[molInfo.nBonds];
234		theBends = new bend_set[molInfo.nBends];
235		theTorsions = new torsion_set[molInfo.nTorsions];
236	<
236	>
237		// make the Atoms
238
239		for (j = 0; j < molInfo.nAtoms; j++){
240		currentAtom = comp_stamps[stampID]->getAtom(j);
241	+
242		if (currentAtom->haveOrientation()){
243		dAtom = new DirectionalAtom((j + atomOffset),
244		info[k].getConfiguration());
245		info[k].n_oriented++;
246		molInfo.myAtoms[j] = dAtom;
247
248	<	ux = currentAtom->getOrntX();
249	<	uy = currentAtom->getOrntY();
250	<	uz = currentAtom->getOrntZ();
248	>	// Directional Atoms have standard unit vectors which are oriented
249	>	// in space using the three Euler angles. We assume the standard
250	>	// unit vector was originally along the z axis below.
251
252	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
252	>	phi = currentAtom->getEulerPhi() * M_PI / 180.0;
253	>	theta = currentAtom->getEulerTheta() * M_PI / 180.0;
254	>	psi = currentAtom->getEulerPsi()* M_PI / 180.0;
255
256	<	u = sqrt(uSqr);
257	<	ux = ux / u;
199	<	uy = uy / u;
200	<	uz = uz / u;
201	<
202	<	dAtom->setSUx(ux);
203	<	dAtom->setSUy(uy);
204	<	dAtom->setSUz(uz);
256	>	dAtom->setUnitFrameFromEuler(phi, theta, psi);
257	>
258		}
259		else{
260	<	molInfo.myAtoms[j] = new GeneralAtom((j + atomOffset),
261	<	info[k].getConfiguration());
260	>
261	>	molInfo.myAtoms[j] = new Atom((j + atomOffset), info[k].getConfiguration());
262		}
263	+
264		molInfo.myAtoms[j]->setType(currentAtom->getType());
265
266		#ifdef IS_MPI
#	Line 222 \| Line 276 \| void SimSetup::makeMolecules(void){
276		theBonds[j].a = currentBond->getA() + atomOffset;
277		theBonds[j].b = currentBond->getB() + atomOffset;
278
279	<	exI = theBonds[j].a;
280	<	exJ = theBonds[j].b;
279	>	tempI = theBonds[j].a;
280	>	tempJ = theBonds[j].b;
281
228	–	// exclude_I must always be the smaller of the pair
229	–	if (exI > exJ){
230	–	tempEx = exI;
231	–	exI = exJ;
232	–	exJ = tempEx;
233	–	}
282		#ifdef IS_MPI
283	<	tempEx = exI;
284	<	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
285	<	tempEx = exJ;
286	<	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
283	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
284	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
285	>	#else
286	>	exI = tempI + 1;
287	>	exJ = tempJ + 1;
288	>	#endif
289
290	<	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
241	<	#else // isn't MPI
242	<
243	<	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
244	<	#endif //is_mpi
290	>	info[k].excludes->addPair(exI, exJ);
291		}
246	–	excludeOffset += molInfo.nBonds;
292
293		//make the bends
294		for (j = 0; j < molInfo.nBends; j++){
#	Line 293 \| Line 338 \| void SimSetup::makeMolecules(void){
338		}
339		}
340
341	<	if (!theBends[j].isGhost){
342	<	exI = theBends[j].a;
343	<	exJ = theBends[j].c;
344	<	}
345	<	else{
301	<	exI = theBends[j].a;
302	<	exJ = theBends[j].b;
303	<	}
304	<
305	<	// exclude_I must always be the smaller of the pair
306	<	if (exI > exJ){
307	<	tempEx = exI;
308	<	exI = exJ;
309	<	exJ = tempEx;
310	<	}
341	>	if (theBends[j].isGhost) {
342	>
343	>	tempI = theBends[j].a;
344	>	tempJ = theBends[j].b;
345	>
346		#ifdef IS_MPI
347	<	tempEx = exI;
348	<	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
349	<	tempEx = exJ;
350	<	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
347	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
348	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
349	>	#else
350	>	exI = tempI + 1;
351	>	exJ = tempJ + 1;
352	>	#endif
353	>	info[k].excludes->addPair(exI, exJ);
354
355	<	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
356	<	#else // isn't MPI
357	<	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
358	<	#endif //is_mpi
355	>	} else {
356	>
357	>	tempI = theBends[j].a;
358	>	tempJ = theBends[j].b;
359	>	tempK = theBends[j].c;
360	>
361	>	#ifdef IS_MPI
362	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
363	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
364	>	exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
365	>	#else
366	>	exI = tempI + 1;
367	>	exJ = tempJ + 1;
368	>	exK = tempK + 1;
369	>	#endif
370	>
371	>	info[k].excludes->addPair(exI, exK);
372	>	info[k].excludes->addPair(exI, exJ);
373	>	info[k].excludes->addPair(exJ, exK);
374	>	}
375		}
322	–	excludeOffset += molInfo.nBends;
376
377		for (j = 0; j < molInfo.nTorsions; j++){
378		currentTorsion = comp_stamps[stampID]->getTorsion(j);
#	Line 328 \| Line 381 \| void SimSetup::makeMolecules(void){
381		theTorsions[j].c = currentTorsion->getC() + atomOffset;
382		theTorsions[j].d = currentTorsion->getD() + atomOffset;
383
384	<	exI = theTorsions[j].a;
385	<	exJ = theTorsions[j].d;
384	>	tempI = theTorsions[j].a;
385	>	tempJ = theTorsions[j].b;
386	>	tempK = theTorsions[j].c;
387	>	tempL = theTorsions[j].d;
388
334	–	// exclude_I must always be the smaller of the pair
335	–	if (exI > exJ){
336	–	tempEx = exI;
337	–	exI = exJ;
338	–	exJ = tempEx;
339	–	}
389		#ifdef IS_MPI
390	<	tempEx = exI;
391	<	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
392	<	tempEx = exJ;
393	<	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
390	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
391	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
392	>	exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
393	>	exL = info[k].atoms[tempL]->getGlobalIndex() + 1;
394	>	#else
395	>	exI = tempI + 1;
396	>	exJ = tempJ + 1;
397	>	exK = tempK + 1;
398	>	exL = tempL + 1;
399	>	#endif
400
401	<	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
402	<	#else // isn't MPI
403	<	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
404	<	#endif //is_mpi
401	>	info[k].excludes->addPair(exI, exJ);
402	>	info[k].excludes->addPair(exI, exK);
403	>	info[k].excludes->addPair(exI, exL);
404	>	info[k].excludes->addPair(exJ, exK);
405	>	info[k].excludes->addPair(exJ, exL);
406	>	info[k].excludes->addPair(exK, exL);
407		}
351	–	excludeOffset += molInfo.nTorsions;
408
409	+	for (j = 0; j < molInfo.nRigidBodies; j++){
410
411	<	// send the arrays off to the forceField for init.
411	>	currentRigidBody = comp_stamps[stampID]->getRigidBody(j);
412	>	nMembers = currentRigidBody->getNMembers();
413	>
414	>	// Create the Rigid Body:
415	>
416	>	myRB = new RigidBody();
417	>
418	>	for (rb1 = 0; rb1 < nMembers; rb1++) {
419	>
420	>	// molI is atom numbering inside this molecule
421	>	molI = currentRigidBody->getMember(rb1);
422	>
423	>	// tempI is atom numbering on local processor
424	>	tempI = molI + atomOffset;
425	>
426	>	// currentAtom is the AtomStamp (which we need for
427	>	// rigid body reference positions)
428	>	currentAtom = comp_stamps[stampID]->getAtom(molI);
429	>
430	>	// When we add to the rigid body, add the atom itself and
431	>	// the stamp info:
432	>
433	>	myRB->addAtom(info[k].atoms[tempI], currentAtom);
434	>
435	>	// Add this atom to the Skip List for the integrators
436	>	#ifdef IS_MPI
437	>	slI = info[k].atoms[tempI]->getGlobalIndex();
438	>	#else
439	>	slI = tempI;
440	>	#endif
441	>	skipList.insert(slI);
442	>
443	>	}
444	>
445	>	for(rb1 = 0; rb1 < nMembers - 1; rb1++) {
446	>	for(rb2 = rb1+1; rb2 < nMembers; rb2++) {
447	>
448	>	tempI = currentRigidBody->getMember(rb1);
449	>	tempJ = currentRigidBody->getMember(rb2);
450	>
451	>	// Some explanation is required here.
452	>	// Fortran indexing starts at 1, while c indexing starts at 0
453	>	// Also, in parallel computations, the GlobalIndex is
454	>	// used for the exclude list:
455	>
456	>	#ifdef IS_MPI
457	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
458	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
459	>	#else
460	>	exI = tempI + 1;
461	>	exJ = tempJ + 1;
462	>	#endif
463	>
464	>	info[k].excludes->addPair(exI, exJ);
465	>
466	>	}
467	>	}
468	>
469	>	molInfo.myRigidBodies.push_back(myRB);
470	>	info[k].rigidBodies.push_back(myRB);
471	>	}
472	>
473
474	+	// After this is all set up, scan through the atoms to
475	+	// see if they can be added to the integrableObjects:
476	+
477	+	for (j = 0; j < molInfo.nAtoms; j++){
478	+
479	+	#ifdef IS_MPI
480	+	slJ = molInfo.myAtoms[j]->getGlobalIndex();
481	+	#else
482	+	slJ = j+atomOffset;
483	+	#endif
484	+
485	+	// if they aren't on the skip list, then they can be integrated
486	+
487	+	if (skipList.find(slJ) == skipList.end()) {
488	+	mySD = (StuntDouble *) molInfo.myAtoms[j];
489	+	info[k].integrableObjects.push_back(mySD);
490	+	molInfo.myIntegrableObjects.push_back(mySD);
491	+	}
492	+	}
493	+
494	+	// all rigid bodies are integrated:
495	+
496	+	for (j = 0; j < molInfo.nRigidBodies; j++) {
497	+	mySD = (StuntDouble *) molInfo.myRigidBodies[j];
498	+	info[k].integrableObjects.push_back(mySD);
499	+	molInfo.myIntegrableObjects.push_back(mySD);
500	+	}
501	+
502	+
503	+	// send the arrays off to the forceField for init.
504	+
505		the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
506		the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
507		the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
508		the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
509		theTorsions);
510
362	–
511		info[k].molecules[i].initialize(molInfo);
512
513
#	Line 367 \| Line 515 \| void SimSetup::makeMolecules(void){
515		delete[] theBonds;
516		delete[] theBends;
517		delete[] theTorsions;
518	<	}
518	>	}
519		}
520
521		#ifdef IS_MPI
#	Line 377 \| Line 525 \| void SimSetup::makeMolecules(void){
525
526		// clean up the forcefield
527
528	<	the_ff->calcRcut();
528	>	if (!globals->haveLJrcut()){
529	>
530	>	the_ff->calcRcut();
531	>
532	>	} else {
533	>
534	>	the_ff->setRcut( globals->getLJrcut() );
535	>	}
536	>
537		the_ff->cleanMe();
538		}
539
#	Line 551 \| Line 707 \| void SimSetup::gatherInfo(void){
707
708
709		void SimSetup::gatherInfo(void){
710	<	int i, j, k;
710	>	int i;
711
712		ensembleCase = -1;
713		ffCase = -1;
#	Line 579 \| Line 735 \| void SimSetup::gatherInfo(void){
735		else if (!strcasecmp(force_field, "EAM")){
736		ffCase = FF_EAM;
737		}
738	+	else if (!strcasecmp(force_field, "WATER")){
739	+	ffCase = FF_H2O;
740	+	}
741		else{
742		sprintf(painCave.errMsg, "SimSetup Error. Unrecognized force field -> %s\n",
743		force_field);
#	Line 602 \| Line 761 \| void SimSetup::gatherInfo(void){
761		else if (!strcasecmp(ensemble, "NPTf")){
762		ensembleCase = NPTf_ENS;
763		}
764	+	else if (!strcasecmp(ensemble, "NPTxyz")){
765	+	ensembleCase = NPTxyz_ENS;
766	+	}
767		else{
768		sprintf(painCave.errMsg,
769	<	"SimSetup Warning. Unrecognized Ensemble -> %s, "
770	<	"reverting to NVE for this simulation.\n",
769	>	"SimSetup Warning. Unrecognized Ensemble -> %s \n"
770	>	"\treverting to NVE for this simulation.\n",
771		ensemble);
772		painCave.isFatal = 0;
773		simError();
#	Line 637 \| Line 799 \| void SimSetup::gatherInfo(void){
799		if (!the_components[i]->haveNMol()){
800		// we have a problem
801		sprintf(painCave.errMsg,
802	<	"SimSetup Error. No global NMol or component NMol"
803	<	" given. Cannot calculate the number of atoms.\n");
802	>	"SimSetup Error. No global NMol or component NMol given.\n"
803	>	"\tCannot calculate the number of atoms.\n");
804		painCave.isFatal = 1;
805		simError();
806		}
#	Line 657 \| Line 819 \| void SimSetup::gatherInfo(void){
819		painCave.isFatal = 1;
820		simError();
821		}
822	+
823	+	//check whether sample time, status time, thermal time and reset time are divisble by dt
824	+	if (!isDivisible(globals->getSampleTime(), globals->getDt())){
825	+	sprintf(painCave.errMsg,
826	+	"Sample time is not divisible by dt.\n"
827	+	"\tThis will result in samples that are not uniformly\n"
828	+	"\tdistributed in time. If this is a problem, change\n"
829	+	"\tyour sampleTime variable.\n");
830	+	painCave.isFatal = 0;
831	+	simError();
832	+	}
833	+
834	+	if (globals->haveStatusTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){
835	+	sprintf(painCave.errMsg,
836	+	"Status time is not divisible by dt.\n"
837	+	"\tThis will result in status reports that are not uniformly\n"
838	+	"\tdistributed in time. If this is a problem, change \n"
839	+	"\tyour statusTime variable.\n");
840	+	painCave.isFatal = 0;
841	+	simError();
842	+	}
843	+
844	+	if (globals->haveThermalTime() && !isDivisible(globals->getThermalTime(), globals->getDt())){
845	+	sprintf(painCave.errMsg,
846	+	"Thermal time is not divisible by dt.\n"
847	+	"\tThis will result in thermalizations that are not uniformly\n"
848	+	"\tdistributed in time. If this is a problem, change \n"
849	+	"\tyour thermalTime variable.\n");
850	+	painCave.isFatal = 0;
851	+	simError();
852	+	}
853	+
854	+	if (globals->haveResetTime() && !isDivisible(globals->getResetTime(), globals->getDt())){
855	+	sprintf(painCave.errMsg,
856	+	"Reset time is not divisible by dt.\n"
857	+	"\tThis will result in integrator resets that are not uniformly\n"
858	+	"\tdistributed in time. If this is a problem, change\n"
859	+	"\tyour resetTime variable.\n");
860	+	painCave.isFatal = 0;
861	+	simError();
862	+	}
863
864		// set the status, sample, and thermal kick times
865
#	Line 687 \| Line 890 \| void SimSetup::gatherInfo(void){
890		}
891
892		// check for the temperature set flag
893	<
893	>
894		if (globals->haveTempSet())
895		info[i].setTemp = globals->getTempSet();
896
897	<	// get some of the tricky things that may still be in the globals
897	>	// check for the extended State init
898
899	<	double boxVector[3];
900	<	if (globals->haveBox()){
901	<	boxVector[0] = globals->getBox();
699	<	boxVector[1] = globals->getBox();
700	<	boxVector[2] = globals->getBox();
701	<
702	<	info[i].setBox(boxVector);
703	<	}
704	<	else if (globals->haveDensity()){
705	<	double vol;
706	<	vol = (double) tot_nmol / globals->getDensity();
707	<	boxVector[0] = pow(vol, (1.0 / 3.0));
708	<	boxVector[1] = boxVector[0];
709	<	boxVector[2] = boxVector[0];
710	<
711	<	info[i].setBox(boxVector);
712	<	}
713	<	else{
714	<	if (!globals->haveBoxX()){
715	<	sprintf(painCave.errMsg,
716	<	"SimSetup error, no periodic BoxX size given.\n");
717	<	painCave.isFatal = 1;
718	<	simError();
719	<	}
720	<	boxVector[0] = globals->getBoxX();
721	<
722	<	if (!globals->haveBoxY()){
723	<	sprintf(painCave.errMsg,
724	<	"SimSetup error, no periodic BoxY size given.\n");
725	<	painCave.isFatal = 1;
726	<	simError();
727	<	}
728	<	boxVector[1] = globals->getBoxY();
729	<
730	<	if (!globals->haveBoxZ()){
731	<	sprintf(painCave.errMsg,
732	<	"SimSetup error, no periodic BoxZ size given.\n");
733	<	painCave.isFatal = 1;
734	<	simError();
735	<	}
736	<	boxVector[2] = globals->getBoxZ();
737	<
738	<	info[i].setBox(boxVector);
739	<	}
899	>	info[i].useInitXSstate = globals->getUseInitXSstate();
900	>	info[i].orthoTolerance = globals->getOrthoBoxTolerance();
901	>
902		}
903	<
903	>
904		//setup seed for random number generator
905		int seedValue;
906
#	Line 778 \| Line 940 \| void SimSetup::gatherInfo(void){
940		for (int i = 0; i < nInfo; i++){
941		info[i].setSeed(seedValue);
942		}
943	<
943	>
944		#ifdef IS_MPI
945	<	strcpy(checkPointMsg, "Succesfully gathered all information from Bass\n");
945	>	strcpy(checkPointMsg, "Successfully gathered all information from Bass\n");
946		MPIcheckPoint();
947		#endif // is_mpi
948		}
#	Line 813 \| Line 975 \| void SimSetup::finalInfoCheck(void){
975
976		if (!globals->haveECR()){
977		sprintf(painCave.errMsg,
978	<	"SimSetup Warning: using default value of 1/2 the smallest "
979	<	"box length for the electrostaticCutoffRadius.\n"
980	<	"I hope you have a very fast processor!\n");
978	>	"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n"
979	>	"\tOOPSE will use a default value of 15.0 angstroms"
980	>	"\tfor the electrostaticCutoffRadius.\n");
981		painCave.isFatal = 0;
982		simError();
983	<	double smallest;
822	<	smallest = info[i].boxL[0];
823	<	if (info[i].boxL[1] <= smallest)
824	<	smallest = info[i].boxL[1];
825	<	if (info[i].boxL[2] <= smallest)
826	<	smallest = info[i].boxL[2];
827	<	theEcr = 0.5 * smallest;
983	>	theEcr = 15.0;
984		}
985		else{
986		theEcr = globals->getECR();
#	Line 832 \| Line 988 \| void SimSetup::finalInfoCheck(void){
988
989		if (!globals->haveEST()){
990		sprintf(painCave.errMsg,
991	<	"SimSetup Warning: using default value of 0.05 * the "
992	<	"electrostaticCutoffRadius for the electrostaticSkinThickness\n");
991	>	"SimSetup Warning: No value was set for electrostaticSkinThickness.\n"
992	>	"\tOOPSE will use a default value of\n"
993	>	"\t0.05 * electrostaticCutoffRadius\n"
994	>	"\tfor the electrostaticSkinThickness\n");
995		painCave.isFatal = 0;
996		simError();
997		theEst = 0.05 * theEcr;
#	Line 842 \| Line 1000 \| void SimSetup::finalInfoCheck(void){
1000		theEst = globals->getEST();
1001		}
1002
1003	<	info[i].setEcr(theEcr, theEst);
1003	>	info[i].setDefaultEcr(theEcr, theEst);
1004
1005		if (!globals->haveDielectric()){
1006		sprintf(painCave.errMsg,
1007	<	"SimSetup Error: You are trying to use Reaction Field without"
1008	<	"setting a dielectric constant!\n");
1007	>	"SimSetup Error: No Dielectric constant was set.\n"
1008	>	"\tYou are trying to use Reaction Field without"
1009	>	"\tsetting a dielectric constant!\n");
1010		painCave.isFatal = 1;
1011		simError();
1012		}
#	Line 857 \| Line 1016 \| void SimSetup::finalInfoCheck(void){
1016		if (usesDipoles){
1017		if (!globals->haveECR()){
1018		sprintf(painCave.errMsg,
1019	<	"SimSetup Warning: using default value of 1/2 the smallest "
1020	<	"box length for the electrostaticCutoffRadius.\n"
1021	<	"I hope you have a very fast processor!\n");
1022	<	painCave.isFatal = 0;
1023	<	simError();
1024	<	double smallest;
866	<	smallest = info[i].boxL[0];
867	<	if (info[i].boxL[1] <= smallest)
868	<	smallest = info[i].boxL[1];
869	<	if (info[i].boxL[2] <= smallest)
870	<	smallest = info[i].boxL[2];
871	<	theEcr = 0.5 * smallest;
1019	>	"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n"
1020	>	"\tOOPSE will use a default value of 15.0 angstroms"
1021	>	"\tfor the electrostaticCutoffRadius.\n");
1022	>	painCave.isFatal = 0;
1023	>	simError();
1024	>	theEcr = 15.0;
1025		}
1026		else{
1027		theEcr = globals->getECR();
1028		}
1029	<
1029	>
1030		if (!globals->haveEST()){
1031		sprintf(painCave.errMsg,
1032	<	"SimSetup Warning: using default value of 0.05 * the "
1033	<	"electrostaticCutoffRadius for the "
1034	<	"electrostaticSkinThickness\n");
1032	>	"SimSetup Warning: No value was set for electrostaticSkinThickness.\n"
1033	>	"\tOOPSE will use a default value of\n"
1034	>	"\t0.05 * electrostaticCutoffRadius\n"
1035	>	"\tfor the electrostaticSkinThickness\n");
1036		painCave.isFatal = 0;
1037		simError();
1038		theEst = 0.05 * theEcr;
#	Line 886 \| Line 1040 \| void SimSetup::finalInfoCheck(void){
1040		else{
1041		theEst = globals->getEST();
1042		}
1043	<
1044	<	info[i].setEcr(theEcr, theEst);
1043	>
1044	>	info[i].setDefaultEcr(theEcr, theEst);
1045		}
1046		}
1047		}
894	–
1048		#ifdef IS_MPI
1049		strcpy(checkPointMsg, "post processing checks out");
1050		MPIcheckPoint();
1051		#endif // is_mpi
1052		}
1053	<
1053	>
1054		void SimSetup::initSystemCoords(void){
1055		int i;
1056
#	Line 914 \| Line 1067 \| void SimSetup::initSystemCoords(void){
1067		if (worldRank == 0){
1068		#endif //is_mpi
1069		inName = globals->getInitialConfig();
917	–	double* tempDouble = new double[1000000];
1070		fileInit = new InitializeFromFile(inName);
1071		#ifdef IS_MPI
1072		}
#	Line 926 \| Line 1078 \| void SimSetup::initSystemCoords(void){
1078		delete fileInit;
1079		}
1080		else{
1081	<	#ifdef IS_MPI
930	<
1081	>
1082		// no init from bass
1083	<
1083	>
1084		sprintf(painCave.errMsg,
1085	<	"Cannot intialize a parallel simulation without an initial configuration file.\n");
1086	<	painCave.isFatal;
1085	>	"Cannot intialize a simulation without an initial configuration file.\n");
1086	>	painCave.isFatal = 1;;
1087		simError();
1088	<
938	<	#else
939	<
940	<	initFromBass();
941	<
942	<
943	<	#endif
1088	>
1089		}
1090
1091		#ifdef IS_MPI
#	Line 1094 \| Line 1239 \| void SimSetup::createFF(void){
1239		the_ff = new EAM_FF();
1240		break;
1241
1242	+	case FF_H2O:
1243	+	the_ff = new WATER();
1244	+	break;
1245	+
1246		default:
1247		sprintf(painCave.errMsg,
1248		"SimSetup Error. Unrecognized force field in case statement.\n");
#	Line 1158 \| Line 1307 \| void SimSetup::calcSysValues(void){
1307		}
1308
1309		void SimSetup::calcSysValues(void){
1310	<	int i, j, k;
1310	>	int i;
1311
1312		int* molMembershipArray;
1313
#	Line 1166 \| Line 1315 \| void SimSetup::calcSysValues(void){
1315		tot_bonds = 0;
1316		tot_bends = 0;
1317		tot_torsions = 0;
1318	+	tot_rigid = 0;
1319		for (i = 0; i < n_components; i++){
1320		tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1321		tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1322		tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1323		tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1324	+	tot_rigid += components_nmol[i] * comp_stamps[i]->getNRigidBodies();
1325		}
1326	<
1326	>
1327		tot_SRI = tot_bonds + tot_bends + tot_torsions;
1328		molMembershipArray = new int[tot_atoms];
1329
#	Line 1194 \| Line 1345 \| void SimSetup::mpiMolDivide(void){
1345		int i, j, k;
1346		int localMol, allMol;
1347		int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1348	+	int local_rigid;
1349
1350		mpiSim = new mpiSimulation(info);
1351
#	Line 1210 \| Line 1362 \| void SimSetup::mpiMolDivide(void){
1362		local_bonds = 0;
1363		local_bends = 0;
1364		local_torsions = 0;
1365	+	local_rigid = 0;
1366		globalAtomIndex = 0;
1367
1215	–
1368		for (i = 0; i < n_components; i++){
1369		for (j = 0; j < components_nmol[i]; j++){
1370		if (mol2proc[allMol] == worldRank){
#	Line 1220 \| Line 1372 \| void SimSetup::mpiMolDivide(void){
1372		local_bonds += comp_stamps[i]->getNBonds();
1373		local_bends += comp_stamps[i]->getNBends();
1374		local_torsions += comp_stamps[i]->getNTorsions();
1375	+	local_rigid += comp_stamps[i]->getNRigidBodies();
1376		localMol++;
1377		}
1378		for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
#	Line 1233 \| Line 1386 \| void SimSetup::mpiMolDivide(void){
1386		local_SRI = local_bonds + local_bends + local_torsions;
1387
1388		info[0].n_atoms = mpiSim->getMyNlocal();
1389	+
1390
1391		if (local_atoms != info[0].n_atoms){
1392		sprintf(painCave.errMsg,
1393	<	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
1394	<	" localAtom (%d) are not equal.\n",
1393	>	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's\n"
1394	>	"\tlocalAtom (%d) are not equal.\n",
1395		info[0].n_atoms, local_atoms);
1396		painCave.isFatal = 1;
1397		simError();
#	Line 1257 \| Line 1411 \| void SimSetup::makeSysArrays(void){
1411
1412
1413		void SimSetup::makeSysArrays(void){
1414	<	int i, j, k, l;
1414	>
1415	>	#ifndef IS_MPI
1416	>	int k, j;
1417	>	#endif // is_mpi
1418	>	int i, l;
1419
1420		Atom** the_atoms;
1421		Molecule* the_molecules;
1264	–	Exclude** the_excludes;
1422
1266	–
1423		for (l = 0; l < nInfo; l++){
1424		// create the atom and short range interaction arrays
1425
#	Line 1306 \| Line 1462 \| void SimSetup::makeSysArrays(void){
1462
1463		#endif // is_mpi
1464
1465	<
1466	<	if (info[l].n_SRI){
1467	<	Exclude::createArray(info[l].n_SRI);
1312	<	the_excludes = new Exclude * [info[l].n_SRI];
1313	<	for (int ex = 0; ex < info[l].n_SRI; ex++){
1314	<	the_excludes[ex] = new Exclude(ex);
1315	<	}
1316	<	info[l].globalExcludes = new int;
1317	<	info[l].n_exclude = info[l].n_SRI;
1318	<	}
1319	<	else{
1320	<	Exclude::createArray(1);
1321	<	the_excludes = new Exclude * ;
1322	<	the_excludes[0] = new Exclude(0);
1323	<	the_excludes[0]->setPair(0, 0);
1324	<	info[l].globalExcludes = new int;
1325	<	info[l].globalExcludes[0] = 0;
1326	<	info[l].n_exclude = 0;
1327	<	}
1328	<
1465	>	info[l].globalExcludes = new int;
1466	>	info[l].globalExcludes[0] = 0;
1467	>
1468		// set the arrays into the SimInfo object
1469
1470		info[l].atoms = the_atoms;
1471		info[l].molecules = the_molecules;
1472		info[l].nGlobalExcludes = 0;
1334	–	info[l].excludes = the_excludes;
1473
1474		the_ff->setSimInfo(info);
1475		}
#	Line 1340 \| Line 1478 \| void SimSetup::makeIntegrator(void){
1478		void SimSetup::makeIntegrator(void){
1479		int k;
1480
1481	+	NVE<RealIntegrator>* myNVE = NULL;
1482		NVT<RealIntegrator>* myNVT = NULL;
1483		NPTi<NPT<RealIntegrator> >* myNPTi = NULL;
1484		NPTf<NPT<RealIntegrator> >* myNPTf = NULL;
1485	+	NPTxyz<NPT<RealIntegrator> >* myNPTxyz = NULL;
1486
1487		for (k = 0; k < nInfo; k++){
1488		switch (ensembleCase){
1489		case NVE_ENS:
1490		if (globals->haveZconstraints()){
1491		setupZConstraint(info[k]);
1492	<	new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1492	>	myNVE = new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1493		}
1494	<	else
1495	<	new NVE<RealIntegrator>(&(info[k]), the_ff);
1494	>	else{
1495	>	myNVE = new NVE<RealIntegrator>(&(info[k]), the_ff);
1496	>	}
1497	>
1498	>	info->the_integrator = myNVE;
1499		break;
1500
1501		case NVT_ENS:
#	Line 1370 \| Line 1513 \| void SimSetup::makeIntegrator(void){
1513		else{
1514		sprintf(painCave.errMsg,
1515		"SimSetup error: If you use the NVT\n"
1516	<	" ensemble, you must set tauThermostat.\n");
1516	>	"\tensemble, you must set tauThermostat.\n");
1517		painCave.isFatal = 1;
1518		simError();
1519		}
1520	+
1521	+	info->the_integrator = myNVT;
1522		break;
1523
1524		case NPTi_ENS:
#	Line 1391 \| Line 1536 \| void SimSetup::makeIntegrator(void){
1536		else{
1537		sprintf(painCave.errMsg,
1538		"SimSetup error: If you use a constant pressure\n"
1539	<	" ensemble, you must set targetPressure in the BASS file.\n");
1539	>	"\tensemble, you must set targetPressure in the BASS file.\n");
1540		painCave.isFatal = 1;
1541		simError();
1542		}
#	Line 1401 \| Line 1546 \| void SimSetup::makeIntegrator(void){
1546		else{
1547		sprintf(painCave.errMsg,
1548		"SimSetup error: If you use an NPT\n"
1549	<	" ensemble, you must set tauThermostat.\n");
1549	>	"\tensemble, you must set tauThermostat.\n");
1550		painCave.isFatal = 1;
1551		simError();
1552		}
#	Line 1411 \| Line 1556 \| void SimSetup::makeIntegrator(void){
1556		else{
1557		sprintf(painCave.errMsg,
1558		"SimSetup error: If you use an NPT\n"
1559	<	" ensemble, you must set tauBarostat.\n");
1559	>	"\tensemble, you must set tauBarostat.\n");
1560		painCave.isFatal = 1;
1561		simError();
1562		}
1563	+
1564	+	info->the_integrator = myNPTi;
1565		break;
1566
1567		case NPTf_ENS:
#	Line 1432 \| Line 1579 \| void SimSetup::makeIntegrator(void){
1579		else{
1580		sprintf(painCave.errMsg,
1581		"SimSetup error: If you use a constant pressure\n"
1582	<	" ensemble, you must set targetPressure in the BASS file.\n");
1582	>	"\tensemble, you must set targetPressure in the BASS file.\n");
1583		painCave.isFatal = 1;
1584		simError();
1585		}
1586
1587		if (globals->haveTauThermostat())
1588		myNPTf->setTauThermostat(globals->getTauThermostat());
1589	+
1590		else{
1591		sprintf(painCave.errMsg,
1592		"SimSetup error: If you use an NPT\n"
1593	<	" ensemble, you must set tauThermostat.\n");
1593	>	"\tensemble, you must set tauThermostat.\n");
1594		painCave.isFatal = 1;
1595		simError();
1596		}
1597
1598		if (globals->haveTauBarostat())
1599		myNPTf->setTauBarostat(globals->getTauBarostat());
1600	+
1601		else{
1602		sprintf(painCave.errMsg,
1603		"SimSetup error: If you use an NPT\n"
1604	<	" ensemble, you must set tauBarostat.\n");
1604	>	"\tensemble, you must set tauBarostat.\n");
1605		painCave.isFatal = 1;
1606		simError();
1607		}
1608	+
1609	+	info->the_integrator = myNPTf;
1610		break;
1611
1612	+	case NPTxyz_ENS:
1613	+	if (globals->haveZconstraints()){
1614	+	setupZConstraint(info[k]);
1615	+	myNPTxyz = new ZConstraint<NPTxyz<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1616	+	}
1617	+	else
1618	+	myNPTxyz = new NPTxyz<NPT <RealIntegrator> >(&(info[k]), the_ff);
1619	+
1620	+	myNPTxyz->setTargetTemp(globals->getTargetTemp());
1621	+
1622	+	if (globals->haveTargetPressure())
1623	+	myNPTxyz->setTargetPressure(globals->getTargetPressure());
1624	+	else{
1625	+	sprintf(painCave.errMsg,
1626	+	"SimSetup error: If you use a constant pressure\n"
1627	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1628	+	painCave.isFatal = 1;
1629	+	simError();
1630	+	}
1631	+
1632	+	if (globals->haveTauThermostat())
1633	+	myNPTxyz->setTauThermostat(globals->getTauThermostat());
1634	+	else{
1635	+	sprintf(painCave.errMsg,
1636	+	"SimSetup error: If you use an NPT\n"
1637	+	"\tensemble, you must set tauThermostat.\n");
1638	+	painCave.isFatal = 1;
1639	+	simError();
1640	+	}
1641	+
1642	+	if (globals->haveTauBarostat())
1643	+	myNPTxyz->setTauBarostat(globals->getTauBarostat());
1644	+	else{
1645	+	sprintf(painCave.errMsg,
1646	+	"SimSetup error: If you use an NPT\n"
1647	+	"\tensemble, you must set tauBarostat.\n");
1648	+	painCave.isFatal = 1;
1649	+	simError();
1650	+	}
1651	+
1652	+	info->the_integrator = myNPTxyz;
1653	+	break;
1654	+
1655		default:
1656		sprintf(painCave.errMsg,
1657		"SimSetup Error. Unrecognized ensemble in case statement.\n");
#	Line 1503 \| Line 1697 \| void SimSetup::setupZConstraint(SimInfo& theInfo){
1697		}
1698		else{
1699		sprintf(painCave.errMsg,
1700	<	"ZConstraint error: If you use an ZConstraint\n"
1701	<	" , you must set sample time.\n");
1700	>	"ZConstraint error: If you use a ZConstraint,\n"
1701	>	"\tyou must set zconsTime.\n");
1702		painCave.isFatal = 1;
1703		simError();
1704		}
#	Line 1519 \| Line 1713 \| void SimSetup::setupZConstraint(SimInfo& theInfo){
1713		else{
1714		double defaultZConsTol = 0.01;
1715		sprintf(painCave.errMsg,
1716	<	"ZConstraint Waring: Tolerance for z-constraint methodl is not specified\n"
1717	<	" , default value %f is used.\n",
1716	>	"ZConstraint Warning: Tolerance for z-constraint method is not specified.\n"
1717	>	"\tOOPSE will use a default value of %f.\n"
1718	>	"\tTo set the tolerance, use the zconsTol variable.\n",
1719		defaultZConsTol);
1720		painCave.isFatal = 0;
1721		simError();
#	Line 1538 \| Line 1733 \| void SimSetup::setupZConstraint(SimInfo& theInfo){
1733		}
1734		else{
1735		sprintf(painCave.errMsg,
1736	<	"ZConstraint Warning: User does not set force Subtraction policy, "
1737	<	"PolicyByMass is used\n");
1736	>	"ZConstraint Warning: No force subtraction policy was set.\n"
1737	>	"\tOOPSE will use PolicyByMass.\n"
1738	>	"\tTo set the policy, use the zconsForcePolicy variable.\n");
1739		painCave.isFatal = 0;
1740		simError();
1741		zconsForcePolicy->setData("BYMASS");
1742		}
1743
1744		theInfo.addProperty(zconsForcePolicy);
1745	+
1746	+	//set zcons gap
1747	+	DoubleData* zconsGap = new DoubleData();
1748	+	zconsGap->setID(ZCONSGAP_ID);
1749	+
1750	+	if (globals->haveZConsGap()){
1751	+	zconsGap->setData(globals->getZconsGap());
1752	+	theInfo.addProperty(zconsGap);
1753	+	}
1754
1755	+	//set zcons fixtime
1756	+	DoubleData* zconsFixtime = new DoubleData();
1757	+	zconsFixtime->setID(ZCONSFIXTIME_ID);
1758	+
1759	+	if (globals->haveZConsFixTime()){
1760	+	zconsFixtime->setData(globals->getZconsFixtime());
1761	+	theInfo.addProperty(zconsFixtime);
1762	+	}
1763	+
1764	+	//set zconsUsingSMD
1765	+	IntData* zconsUsingSMD = new IntData();
1766	+	zconsUsingSMD->setID(ZCONSUSINGSMD_ID);
1767	+
1768	+	if (globals->haveZConsUsingSMD()){
1769	+	zconsUsingSMD->setData(globals->getZconsUsingSMD());
1770	+	theInfo.addProperty(zconsUsingSMD);
1771	+	}
1772	+
1773		//Determine the name of ouput file and add it into SimInfo's property list
1774		//Be careful, do not use inFileName, since it is a pointer which
1775		//point to a string at master node, and slave nodes do not contain that string
#	Line 1576 \| Line 1799 \| void SimSetup::setupZConstraint(SimInfo& theInfo){
1799		tempParaItem.zPos = zconStamp[i]->getZpos();
1800		tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
1801		tempParaItem.kRatio = zconStamp[i]->getKratio();
1802	<
1802	>	tempParaItem.havingCantVel = zconStamp[i]->haveCantVel();
1803	>	tempParaItem.cantVel = zconStamp[i]->getCantVel();
1804		zconsParaData->addItem(tempParaItem);
1805		}
1806
1807		//check the uniqueness of index
1808		if(!zconsParaData->isIndexUnique()){
1809		sprintf(painCave.errMsg,
1810	<	"ZConstraint Error: molIndex is not unique\n");
1810	>	"ZConstraint Error: molIndex is not unique!\n");
1811		painCave.isFatal = 1;
1812		simError();
1813		}
#	Line 1594 \| Line 1818 \| void SimSetup::setupZConstraint(SimInfo& theInfo){
1818		//push data into siminfo, therefore, we can retrieve later
1819		theInfo.addProperty(zconsParaData);
1820		}
1821	+
1822	+	void SimSetup::makeMinimizer(){
1823	+
1824	+	OOPSEMinimizer* myOOPSEMinimizer;
1825	+	MinimizerParameterSet* param;
1826	+	char minimizerName[100];
1827	+
1828	+	for (int i = 0; i < nInfo; i++){
1829	+
1830	+	//prepare parameter set for minimizer
1831	+	param = new MinimizerParameterSet();
1832	+	param->setDefaultParameter();
1833	+
1834	+	if (globals->haveMinimizer()){
1835	+	param->setFTol(globals->getMinFTol());
1836	+	}
1837	+
1838	+	if (globals->haveMinGTol()){
1839	+	param->setGTol(globals->getMinGTol());
1840	+	}
1841	+
1842	+	if (globals->haveMinMaxIter()){
1843	+	param->setMaxIteration(globals->getMinMaxIter());
1844	+	}
1845	+
1846	+	if (globals->haveMinWriteFrq()){
1847	+	param->setMaxIteration(globals->getMinMaxIter());
1848	+	}
1849	+
1850	+	if (globals->haveMinWriteFrq()){
1851	+	param->setWriteFrq(globals->getMinWriteFrq());
1852	+	}
1853	+
1854	+	if (globals->haveMinStepSize()){
1855	+	param->setStepSize(globals->getMinStepSize());
1856	+	}
1857	+
1858	+	if (globals->haveMinLSMaxIter()){
1859	+	param->setLineSearchMaxIteration(globals->getMinLSMaxIter());
1860	+	}
1861	+
1862	+	if (globals->haveMinLSTol()){
1863	+	param->setLineSearchTol(globals->getMinLSTol());
1864	+	}
1865	+
1866	+	strcpy(minimizerName, globals->getMinimizer());
1867	+
1868	+	if (!strcasecmp(minimizerName, "CG")){
1869	+	myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param);
1870	+	}
1871	+	else if (!strcasecmp(minimizerName, "SD")){
1872	+	//myOOPSEMinimizer = MinimizerFactory.creatMinimizer("", &(info[i]), the_ff, param);
1873	+	myOOPSEMinimizer = new SDMinimizer(&(info[i]), the_ff, param);
1874	+	}
1875	+	else{
1876	+	sprintf(painCave.errMsg,
1877	+	"SimSetup error: Unrecognized Minimizer, use Conjugate Gradient \n");
1878	+	painCave.isFatal = 0;
1879	+	simError();
1880	+
1881	+	myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param);
1882	+	}
1883	+	info[i].the_integrator = myOOPSEMinimizer;
1884	+
1885	+	//store the minimizer into simInfo
1886	+	info[i].the_minimizer = myOOPSEMinimizer;
1887	+	info[i].has_minimizer = true;
1888	+	}
1889	+
1890	+	}

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Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents): Revision 780 by mmeineke, Mon Sep 22 21:23:25 2003 UTC vs. Revision 1104 by gezelter, Tue Apr 13 16:26:03 2004 UTC

Diff Legend

Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 780 by mmeineke, Mon Sep 22 21:23:25 2003 UTC vs.
Revision 1104 by gezelter, Tue Apr 13 16:26:03 2004 UTC