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root/group/trunk/OOPSE/libmdtools/SimSetup.cpp

Comparing:
branches/mmeineke/OOPSE/libmdtools/SimSetup.cpp (file contents), Revision 377 by mmeineke, Fri Mar 21 17:42:12 2003 UTC vs.
trunk/OOPSE/libmdtools/SimSetup.cpp (file contents), Revision 1154 by gezelter, Tue May 11 16:00:22 2004 UTC

#	Line 1 | Line 1
1	<	#include <cstdlib>
1	>	#include <algorithm>
2	>	#include <stdlib.h>
3		#include <iostream>
4	<	#include <cmath>
5	<
4	>	#include <math.h>
5	>	#include <string>
6	>	#include <sprng.h>
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"
18		#include "mpiSimulation.hpp"
19		#endif
20
21	+	// some defines for ensemble and Forcefield  cases
22	+
23	+	#define NVE_ENS        0
24	+	#define NVT_ENS        1
25	+	#define NPTi_ENS       2
26	+	#define NPTf_ENS       3
27	+	#define NPTxyz_ENS     4
28	+
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	+
67		stamps = new MakeStamps();
68		globals = new Globals();
69	<
69	>
70	>
71		#ifdef IS_MPI
72	<	strcpy( checkPointMsg, "SimSetup creation successful" );
72	>	strcpy(checkPointMsg, "SimSetup creation successful");
73		MPIcheckPoint();
74		#endif // IS_MPI
75		}
#	Line 27 | Line 79 | SimSetup::~SimSetup(){
79		delete globals;
80		}
81
82	<	void SimSetup::parseFile( char* fileName ){
82	>	void SimSetup::setSimInfo(SimInfo* the_info, int theNinfo){
83	>	info = the_info;
84	>	nInfo = theNinfo;
85	>	isInfoArray = 1;
86	>	initSuspend = true;
87	>	}
88
89	+
90	+	void SimSetup::parseFile(char* fileName){
91		#ifdef IS_MPI
92	<	if( worldRank == 0 ){
92	>	if (worldRank == 0){
93		#endif // is_mpi
94	<
94	>
95		inFileName = fileName;
96	<	set_interface_stamps( stamps, globals );
97	<
96	>	set_interface_stamps(stamps, globals);
97	>
98		#ifdef IS_MPI
99		mpiEventInit();
100		#endif
101
102	<	yacc_BASS( fileName );
102	>	yacc_BASS(fileName);
103
104		#ifdef IS_MPI
105		throwMPIEvent(NULL);
106		}
107	<	else receiveParse();
107	>	else{
108	>	receiveParse();
109	>	}
110		#endif
111
112		}
113
114		#ifdef IS_MPI
115		void SimSetup::receiveParse(void){
116	<
117	<	set_interface_stamps( stamps, globals );
118	<	mpiEventInit();
119	<	MPIcheckPoint();
59	<	mpiEventLoop();
60	<
116	>	set_interface_stamps(stamps, globals);
117	>	mpiEventInit();
118	>	MPIcheckPoint();
119	>	mpiEventLoop();
120		}
121
122		#endif // is_mpi
123
124	<	void SimSetup::createSim( void ){
124	>	void SimSetup::createSim(void){
125
126	<	MakeStamps *the_stamps;
68	<	Globals* the_globals;
69	<	int i, j;
126	>	// gather all of the information from the Bass file
127
128	<	// get the stamps and globals;
72	<	the_stamps = stamps;
73	<	the_globals = globals;
128	>	gatherInfo();
129
130	<	// set the easy ones first
76	<	simnfo->target_temp = the_globals->getTargetTemp();
77	<	simnfo->dt = the_globals->getDt();
78	<	simnfo->run_time = the_globals->getRunTime();
130	>	// creation of complex system objects
131
132	<	// get the ones we know are there, yet still may need some work.
81	<	n_components = the_globals->getNComponents();
82	<	strcpy( force_field, the_globals->getForceField() );
83	<	strcpy( ensemble, the_globals->getEnsemble() );
84	<	strcpy( simnfo->ensemble, ensemble );
132	>	sysObjectsCreation();
133
134	<	strcpy( simnfo->mixingRule, the_globals->getMixingRule() );
87	<	simnfo->usePBC = the_globals->getPBC();
88	<
134	>	// check on the post processing info
135
136	+	finalInfoCheck();
137
138	<	if( !strcmp( force_field, "TraPPE" ) ) the_ff = new TraPPEFF();
92	<	else if( !strcmp( force_field, "DipoleTest" ) ) the_ff = new DipoleTestFF();
93	<	else if( !strcmp( force_field, "TraPPE_Ex" ) ) the_ff = new TraPPE_ExFF();
94	<	else if( !strcmp( force_field, "LJ" ) ) the_ff = new LJ_FF();
95	<	else{
96	<	sprintf( painCave.errMsg,
97	<	"SimSetup Error. Unrecognized force field -> %s\n",
98	<	force_field );
99	<	painCave.isFatal = 1;
100	<	simError();
101	<	}
138	>	// initialize the system coordinates
139
140	<	#ifdef IS_MPI
141	<	strcpy( checkPointMsg, "ForceField creation successful" );
105	<	MPIcheckPoint();
106	<	#endif // is_mpi
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	+	#ifdef IS_MPI
152	+	mpiSim->mpiRefresh();
153	+	#endif
154
155	<	// get the components and calculate the tot_nMol and indvidual n_mol
111	<	the_components = the_globals->getComponents();
112	<	components_nmol = new int[n_components];
113	<	comp_stamps = new MoleculeStamp*[n_components];
155	>	// initialize the Fortran
156
157	<	if( !the_globals->haveNMol() ){
116	<	// we don't have the total number of molecules, so we assume it is
117	<	// given in each component
157	>	initFortran();
158
159	<	tot_nmol = 0;
160	<	for( i=0; i<n_components; i++ ){
159	>	if (globals->haveMinimizer())
160	>	// make minimizer
161	>	makeMinimizer();
162	>	else
163	>	// make the integrator
164	>	makeIntegrator();
165
166	<	if( !the_components[i]->haveNMol() ){
123	<	// we have a problem
124	<	sprintf( painCave.errMsg,
125	<	"SimSetup Error. No global NMol or component NMol"
126	<	" given. Cannot calculate the number of atoms.\n" );
127	<	painCave.isFatal = 1;
128	<	simError();
129	<	}
166	>	}
167
131	–	tot_nmol += the_components[i]->getNMol();
132	–	components_nmol[i] = the_components[i]->getNMol();
133	–	}
134	–	}
135	–	else{
136	–	sprintf( painCave.errMsg,
137	–	"SimSetup error.\n"
138	–	"\tSorry, the ability to specify total"
139	–	" nMols and then give molfractions in the components\n"
140	–	"\tis not currently supported."
141	–	" Please give nMol in the components.\n" );
142	–	painCave.isFatal = 1;
143	–	simError();
144	–
145	–
146	–	//     tot_nmol = the_globals->getNMol();
147	–
148	–	//   //we have the total number of molecules, now we check for molfractions
149	–	//     for( i=0; i<n_components; i++ ){
150	–
151	–	//       if( !the_components[i]->haveMolFraction() ){
152	–
153	–	//  if( !the_components[i]->haveNMol() ){
154	–	//    //we have a problem
155	–	//    std::cerr << "SimSetup error. Neither molFraction nor "
156	–	//              << " nMol was given in component
157	–
158	–	}
168
169	<	#ifdef IS_MPI
170	<	strcpy( checkPointMsg, "Have the number of components" );
171	<	MPIcheckPoint();
172	<	#endif // is_mpi
169	>	void SimSetup::makeMolecules(void){
170	>	int i, j, k;
171	>	int exI, exJ, exK, exL, slI, slJ;
172	>	int tempI, tempJ, tempK, tempL;
173	>	int molI;
174	>	int stampID, atomOffset, rbOffset;
175	>	molInit molInfo;
176	>	DirectionalAtom* dAtom;
177	>	RigidBody* myRB;
178	>	StuntDouble* mySD;
179	>	LinkedAssign* extras;
180	>	LinkedAssign* current_extra;
181	>	AtomStamp* currentAtom;
182	>	BondStamp* currentBond;
183	>	BendStamp* currentBend;
184	>	TorsionStamp* currentTorsion;
185	>	RigidBodyStamp* currentRigidBody;
186
187	<	// make an array of molecule stamps that match the components used.
188	<	// also extract the used stamps out into a separate linked list
187	>	bond_pair* theBonds;
188	>	bend_set* theBends;
189	>	torsion_set* theTorsions;
190
191	<	simnfo->nComponents = n_components;
169	<	simnfo->componentsNmol = components_nmol;
170	<	simnfo->compStamps = comp_stamps;
171	<	simnfo->headStamp = new LinkedMolStamp();
172	<
173	<	char* id;
174	<	LinkedMolStamp* headStamp = simnfo->headStamp;
175	<	LinkedMolStamp* currentStamp = NULL;
176	<	for( i=0; i<n_components; i++ ){
191	>	set<int> skipList;
192
193	<	id = the_components[i]->getType();
194	<	comp_stamps[i] = NULL;
195	<
181	<	// check to make sure the component isn't already in the list
193	>	double phi, theta, psi;
194	>	char* molName;
195	>	char rbName[100];
196
197	<	comp_stamps[i] = headStamp->match( id );
184	<	if( comp_stamps[i] == NULL ){
185	<
186	<	// extract the component from the list;
187	<
188	<	currentStamp = the_stamps->extractMolStamp( id );
189	<	if( currentStamp == NULL ){
190	<	sprintf( painCave.errMsg,
191	<	"SimSetup error: Component \"%s\" was not found in the "
192	<	"list of declared molecules\n",
193	<	id );
194	<	painCave.isFatal = 1;
195	<	simError();
196	<	}
197	<
198	<	headStamp->add( currentStamp );
199	<	comp_stamps[i] = headStamp->match( id );
200	<	}
201	<	}
197	>	//init the forceField paramters
198
199	<	#ifdef IS_MPI
204	<	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
205	<	MPIcheckPoint();
206	<	#endif // is_mpi
207	<
199	>	the_ff->readParams();
200
201	+	// init the atoms
202
203	+	int nMembers, nNew, rb1, rb2;
204
205	<	// caclulate the number of atoms, bonds, bends and torsions
205	>	for (k = 0; k < nInfo; k++){
206	>	the_ff->setSimInfo(&(info[k]));
207
208	<	tot_atoms = 0;
214	<	tot_bonds = 0;
215	<	tot_bends = 0;
216	<	tot_torsions = 0;
217	<	for( i=0; i<n_components; i++ ){
218	<
219	<	tot_atoms +=    components_nmol[i] * comp_stamps[i]->getNAtoms();
220	<	tot_bonds +=    components_nmol[i] * comp_stamps[i]->getNBonds();
221	<	tot_bends +=    components_nmol[i] * comp_stamps[i]->getNBends();
222	<	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
223	<	}
208	>	atomOffset = 0;
209
210	<	tot_SRI = tot_bonds + tot_bends + tot_torsions;
210	>	for (i = 0; i < info[k].n_mol; i++){
211	>	stampID = info[k].molecules[i].getStampID();
212	>	molName = comp_stamps[stampID]->getID();
213
214	<	simnfo->n_atoms = tot_atoms;
215	<	simnfo->n_bonds = tot_bonds;
216	<	simnfo->n_bends = tot_bends;
217	<	simnfo->n_torsions = tot_torsions;
218	<	simnfo->n_SRI = tot_SRI;
219	<	simnfo->n_mol = tot_nmol;
214	>	molInfo.nAtoms = comp_stamps[stampID]->getNAtoms();
215	>	molInfo.nBonds = comp_stamps[stampID]->getNBonds();
216	>	molInfo.nBends = comp_stamps[stampID]->getNBends();
217	>	molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
218	>	molInfo.nRigidBodies = comp_stamps[stampID]->getNRigidBodies();
219	>
220	>	molInfo.myAtoms = &(info[k].atoms[atomOffset]);
221
222	<
223	<	#ifdef IS_MPI
222	>	if (molInfo.nBonds > 0)
223	>	molInfo.myBonds = new (Bond *) [molInfo.nBonds];
224	>	else
225	>	molInfo.myBonds = NULL;
226
227	<	// divide the molecules among processors here.
228	<
229	<	mpiSim = new mpiSimulation( simnfo );
230	<
241	<
227	>	if (molInfo.nBends > 0)
228	>	molInfo.myBends = new (Bend *) [molInfo.nBends];
229	>	else
230	>	molInfo.myBends = NULL;
231
232	<	globalIndex = mpiSim->divideLabor();
232	>	if (molInfo.nTorsions > 0)
233	>	molInfo.myTorsions = new (Torsion *) [molInfo.nTorsions];
234	>	else
235	>	molInfo.myTorsions = NULL;
236
237	<
238	<
239	<	// set up the local variables
248	<
249	<	int localMol, allMol;
250	<	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
251	<
252	<	allMol = 0;
253	<	localMol = 0;
254	<	local_atoms = 0;
255	<	local_bonds = 0;
256	<	local_bends = 0;
257	<	local_torsions = 0;
258	<	for( i=0; i<n_components; i++ ){
259	<
260	<	for( j=0; j<components_nmol[i]; j++ ){
237	>	theBonds = new bond_pair[molInfo.nBonds];
238	>	theBends = new bend_set[molInfo.nBends];
239	>	theTorsions = new torsion_set[molInfo.nTorsions];
240
241	<	if( mpiSim->getMyMolStart() <= allMol &&
263	<	allMol <= mpiSim->getMyMolEnd() ){
264	<
265	<	local_atoms +=    comp_stamps[i]->getNAtoms();
266	<	local_bonds +=    comp_stamps[i]->getNBonds();
267	<	local_bends +=    comp_stamps[i]->getNBends();
268	<	local_torsions += comp_stamps[i]->getNTorsions();
269	<	localMol++;
270	<	}
271	<	allMol++;
272	<	}
273	<	}
274	<	local_SRI = local_bonds + local_bends + local_torsions;
275	<
241	>	// make the Atoms
242
243	<	simnfo->n_atoms = mpiSim->getMyNlocal();
244	<
279	<	if( local_atoms != simnfo->n_atoms ){
280	<	sprintf( painCave.errMsg,
281	<	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
282	<	" localAtom (%d) are note equal.\n",
283	<	simnfo->n_atoms,
284	<	local_atoms );
285	<	painCave.isFatal = 1;
286	<	simError();
287	<	}
243	>	for (j = 0; j < molInfo.nAtoms; j++){
244	>	currentAtom = comp_stamps[stampID]->getAtom(j);
245
246	<	simnfo->n_bonds = local_bonds;
247	<	simnfo->n_bends = local_bends;
248	<	simnfo->n_torsions = local_torsions;
249	<	simnfo->n_SRI = local_SRI;
250	<	simnfo->n_mol = localMol;
246	>	if (currentAtom->haveOrientation()){
247	>	dAtom = new DirectionalAtom((j + atomOffset),
248	>	info[k].getConfiguration());
249	>	info[k].n_oriented++;
250	>	molInfo.myAtoms[j] = dAtom;
251
252	<	strcpy( checkPointMsg, "Passed nlocal consistency check." );
253	<	MPIcheckPoint();
254	<
298	<
299	<	#endif // is_mpi
300	<
252	>	// Directional Atoms have standard unit vectors which are oriented
253	>	// in space using the three Euler angles.  We assume the standard
254	>	// unit vector was originally along the z axis below.
255
256	<	// create the atom and short range interaction arrays
256	>	phi = currentAtom->getEulerPhi() * M_PI / 180.0;
257	>	theta = currentAtom->getEulerTheta() * M_PI / 180.0;
258	>	psi = currentAtom->getEulerPsi()* M_PI / 180.0;
259
260	<	Atom::createArrays(simnfo->n_atoms);
261	<	the_atoms = new Atom*[simnfo->n_atoms];
262	<	the_molecules = new Molecule[simnfo->n_mol];
260	>	dAtom->setUnitFrameFromEuler(phi, theta, psi);
261	>
262	>	}
263	>	else{
264
265	+	molInfo.myAtoms[j] = new Atom((j + atomOffset), info[k].getConfiguration());
266
267	<	if( simnfo->n_SRI ){
310	<	the_sris = new SRI*[simnfo->n_SRI];
311	<	the_excludes = new int[2 * simnfo->n_SRI];
312	<	simnfo->globalExcludes = new int;
313	<	simnfo->n_exclude = tot_SRI;
314	<	}
315	<	else{
316	<
317	<	the_excludes = new int[2];
318	<	the_excludes[0] = 0;
319	<	the_excludes[1] = 0;
320	<	simnfo->globalExcludes = new int;
321	<	simnfo->globalExcludes[0] = 0;
267	>	}
268
269	<	simnfo->n_exclude = 1;
270	<	}
269	>	molInfo.myAtoms[j]->setType(currentAtom->getType());
270	>	#ifdef IS_MPI
271
272	<	// set the arrays into the SimInfo object
272	>	molInfo.myAtoms[j]->setGlobalIndex(globalAtomIndex[j + atomOffset]);
273
328	–	simnfo->atoms = the_atoms;
329	–	simnfo->sr_interactions = the_sris;
330	–	simnfo->nGlobalExcludes = 0;
331	–	simnfo->excludes = the_excludes;
332	–
333	–
334	–	// get some of the tricky things that may still be in the globals
335	–
336	–	if( simnfo->n_dipoles ){
337	–
338	–	if( !the_globals->haveRRF() ){
339	–	sprintf( painCave.errMsg,
340	–	"SimSetup Error, system has dipoles, but no rRF was set.\n");
341	–	painCave.isFatal = 1;
342	–	simError();
343	–	}
344	–	if( !the_globals->haveDielectric() ){
345	–	sprintf( painCave.errMsg,
346	–	"SimSetup Error, system has dipoles, but no"
347	–	" dielectric was set.\n" );
348	–	painCave.isFatal = 1;
349	–	simError();
350	–	}
351	–
352	–	simnfo->rRF        = the_globals->getRRF();
353	–	simnfo->dielectric = the_globals->getDielectric();
354	–	}
355	–
356	–	#ifdef IS_MPI
357	–	strcpy( checkPointMsg, "rRf and dielectric check out" );
358	–	MPIcheckPoint();
274		#endif // is_mpi
275	<
361	<	if( the_globals->haveBox() ){
362	<	simnfo->box_x = the_globals->getBox();
363	<	simnfo->box_y = the_globals->getBox();
364	<	simnfo->box_z = the_globals->getBox();
365	<	}
366	<	else if( the_globals->haveDensity() ){
275	>	}
276
277	<	double vol;
278	<	vol = (double)tot_nmol / the_globals->getDensity();
279	<	simnfo->box_x = pow( vol, ( 1.0 / 3.0 ) );
280	<	simnfo->box_y = simnfo->box_x;
281	<	simnfo->box_z = simnfo->box_x;
373	<	}
374	<	else{
375	<	if( !the_globals->haveBoxX() ){
376	<	sprintf( painCave.errMsg,
377	<	"SimSetup error, no periodic BoxX size given.\n" );
378	<	painCave.isFatal = 1;
379	<	simError();
380	<	}
381	<	simnfo->box_x = the_globals->getBoxX();
277	>	// make the bonds
278	>	for (j = 0; j < molInfo.nBonds; j++){
279	>	currentBond = comp_stamps[stampID]->getBond(j);
280	>	theBonds[j].a = currentBond->getA() + atomOffset;
281	>	theBonds[j].b = currentBond->getB() + atomOffset;
282
283	<	if( !the_globals->haveBoxY() ){
284	<	sprintf( painCave.errMsg,
385	<	"SimSetup error, no periodic BoxY size given.\n" );
386	<	painCave.isFatal = 1;
387	<	simError();
388	<	}
389	<	simnfo->box_y = the_globals->getBoxY();
283	>	tempI = theBonds[j].a;
284	>	tempJ = theBonds[j].b;
285
391	–	if( !the_globals->haveBoxZ() ){
392	–	sprintf( painCave.errMsg,
393	–	"SimSetup error, no periodic BoxZ size given.\n" );
394	–	painCave.isFatal = 1;
395	–	simError();
396	–	}
397	–	simnfo->box_z = the_globals->getBoxZ();
398	–	}
399	–
286		#ifdef IS_MPI
287	<	strcpy( checkPointMsg, "Box size set up" );
288	<	MPIcheckPoint();
289	<	#endif // is_mpi
287	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
288	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
289	>	#else
290	>	exI = tempI + 1;
291	>	exJ = tempJ + 1;
292	>	#endif
293
294	+	info[k].excludes->addPair(exI, exJ);
295	+	}
296
297	<	// initialize the arrays
297	>	//make the bends
298	>	for (j = 0; j < molInfo.nBends; j++){
299	>	currentBend = comp_stamps[stampID]->getBend(j);
300	>	theBends[j].a = currentBend->getA() + atomOffset;
301	>	theBends[j].b = currentBend->getB() + atomOffset;
302	>	theBends[j].c = currentBend->getC() + atomOffset;
303
304	<	the_ff->setSimInfo( simnfo );
304	>	if (currentBend->haveExtras()){
305	>	extras = currentBend->getExtras();
306	>	current_extra = extras;
307
308	<	makeAtoms();
309	<	simnfo->identArray = new int[simnfo->n_atoms];
310	<	for(i=0; i<simnfo->n_atoms; i++){
311	<	simnfo->identArray[i] = the_atoms[i]->getIdent();
312	<	}
313	<
314	<	if( tot_bonds ){
417	<	makeBonds();
418	<	}
308	>	while (current_extra != NULL){
309	>	if (!strcmp(current_extra->getlhs(), "ghostVectorSource")){
310	>	switch (current_extra->getType()){
311	>	case 0:
312	>	theBends[j].ghost = current_extra->getInt() + atomOffset;
313	>	theBends[j].isGhost = 1;
314	>	break;
315
316	<	if( tot_bends ){
317	<	makeBends();
318	<	}
316	>	case 1:
317	>	theBends[j].ghost = (int) current_extra->getDouble() +
318	>	atomOffset;
319	>	theBends[j].isGhost = 1;
320	>	break;
321
322	<	if( tot_torsions ){
323	<	makeTorsions();
324	<	}
322	>	default:
323	>	sprintf(painCave.errMsg,
324	>	"SimSetup Error: ghostVectorSource was neither a "
325	>	"double nor an int.\n"
326	>	"-->Bend[%d] in %s\n",
327	>	j, comp_stamps[stampID]->getID());
328	>	painCave.isFatal = 1;
329	>	simError();
330	>	}
331	>	}
332	>	else{
333	>	sprintf(painCave.errMsg,
334	>	"SimSetup Error: unhandled bend assignment:\n"
335	>	"    -->%s in Bend[%d] in %s\n",
336	>	current_extra->getlhs(), j, comp_stamps[stampID]->getID());
337	>	painCave.isFatal = 1;
338	>	simError();
339	>	}
340
341	+	current_extra = current_extra->getNext();
342	+	}
343	+	}
344
345	+	if (theBends[j].isGhost) {
346	+
347	+	tempI = theBends[j].a;
348	+	tempJ = theBends[j].b;
349	+
350	+	#ifdef IS_MPI
351	+	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
352	+	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
353	+	#else
354	+	exI = tempI + 1;
355	+	exJ = tempJ + 1;
356	+	#endif
357	+	info[k].excludes->addPair(exI, exJ);
358
359	+	} else {
360
361	+	tempI = theBends[j].a;
362	+	tempJ = theBends[j].b;
363	+	tempK = theBends[j].c;
364	+
365	+	#ifdef IS_MPI
366	+	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
367	+	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
368	+	exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
369	+	#else
370	+	exI = tempI + 1;
371	+	exJ = tempJ + 1;
372	+	exK = tempK + 1;
373	+	#endif
374	+
375	+	info[k].excludes->addPair(exI, exK);
376	+	info[k].excludes->addPair(exI, exJ);
377	+	info[k].excludes->addPair(exJ, exK);
378	+	}
379	+	}
380
381	+	for (j = 0; j < molInfo.nTorsions; j++){
382	+	currentTorsion = comp_stamps[stampID]->getTorsion(j);
383	+	theTorsions[j].a = currentTorsion->getA() + atomOffset;
384	+	theTorsions[j].b = currentTorsion->getB() + atomOffset;
385	+	theTorsions[j].c = currentTorsion->getC() + atomOffset;
386	+	theTorsions[j].d = currentTorsion->getD() + atomOffset;
387
388	<	if( the_globals->haveInitialConfig() ){
389	<
390	<	InitializeFromFile* fileInit;
391	<	#ifdef IS_MPI // is_mpi
392	<	if( worldRank == 0 ){
438	<	#endif //is_mpi
439	<	fileInit = new InitializeFromFile( the_globals->getInitialConfig() );
388	>	tempI = theTorsions[j].a;
389	>	tempJ = theTorsions[j].b;
390	>	tempK = theTorsions[j].c;
391	>	tempL = theTorsions[j].d;
392	>
393		#ifdef IS_MPI
394	<	}else fileInit = new InitializeFromFile( NULL );
394	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
395	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
396	>	exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
397	>	exL = info[k].atoms[tempL]->getGlobalIndex() + 1;
398	>	#else
399	>	exI = tempI + 1;
400	>	exJ = tempJ + 1;
401	>	exK = tempK + 1;
402	>	exL = tempL + 1;
403		#endif
443	–	fileInit->read_xyz( simnfo ); // default velocities on
404
405	<	delete fileInit;
406	<	}
407	<	else{
405	>	info[k].excludes->addPair(exI, exJ);
406	>	info[k].excludes->addPair(exI, exK);
407	>	info[k].excludes->addPair(exI, exL);
408	>	info[k].excludes->addPair(exJ, exK);
409	>	info[k].excludes->addPair(exJ, exL);
410	>	info[k].excludes->addPair(exK, exL);
411	>	}
412
413	<	#ifdef IS_MPI
413	>
414	>	molInfo.myRigidBodies.clear();
415	>
416	>	for (j = 0; j < molInfo.nRigidBodies; j++){
417
418	<	// no init from bass
419	<
420	<	sprintf( painCave.errMsg,
421	<	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
422	<	painCave.isFatal;
423	<	simError();
424	<
418	>	currentRigidBody = comp_stamps[stampID]->getRigidBody(j);
419	>	nMembers = currentRigidBody->getNMembers();
420	>
421	>	// Create the Rigid Body:
422	>
423	>	myRB = new RigidBody();
424	>
425	>	sprintf(rbName,"%s_RB_%d", molName, j);
426	>	myRB->setType(rbName);
427	>
428	>	for (rb1 = 0; rb1 < nMembers; rb1++) {
429	>
430	>	// molI is atom numbering inside this molecule
431	>	molI = currentRigidBody->getMember(rb1);
432	>
433	>	// tempI is atom numbering on local processor
434	>	tempI = molI + atomOffset;
435	>
436	>	// currentAtom is the AtomStamp (which we need for
437	>	// rigid body reference positions)
438	>	currentAtom = comp_stamps[stampID]->getAtom(molI);
439	>
440	>	// When we add to the rigid body, add the atom itself and
441	>	// the stamp info:
442	>
443	>	myRB->addAtom(info[k].atoms[tempI], currentAtom);
444	>
445	>	// Add this atom to the Skip List for the integrators
446	>	#ifdef IS_MPI
447	>	slI = info[k].atoms[tempI]->getGlobalIndex();
448		#else
449	+	slI = tempI;
450	+	#endif
451	+	skipList.insert(slI);
452	+
453	+	}
454	+
455	+	for(rb1 = 0; rb1 < nMembers - 1; rb1++) {
456	+	for(rb2 = rb1+1; rb2 < nMembers; rb2++) {
457	+
458	+	tempI = currentRigidBody->getMember(rb1);
459	+	tempJ = currentRigidBody->getMember(rb2);
460	+
461	+	// Some explanation is required here.
462	+	// Fortran indexing starts at 1, while c indexing starts at 0
463	+	// Also, in parallel computations, the GlobalIndex is
464	+	// used for the exclude list:
465	+
466	+	#ifdef IS_MPI
467	+	exI = molInfo.myAtoms[tempI]->getGlobalIndex() + 1;
468	+	exJ = molInfo.myAtoms[tempJ]->getGlobalIndex() + 1;
469	+	#else
470	+	exI = molInfo.myAtoms[tempI]->getIndex() + 1;
471	+	exJ = molInfo.myAtoms[tempJ]->getIndex() + 1;
472	+	#endif
473	+
474	+	info[k].excludes->addPair(exI, exJ);
475	+
476	+	}
477	+	}
478
479	<	initFromBass();
479	>	molInfo.myRigidBodies.push_back(myRB);
480	>	info[k].rigidBodies.push_back(myRB);
481	>	}
482	>
483
484	+	// After this is all set up, scan through the atoms to
485	+	// see if they can be added to the integrableObjects:
486
487	+	molInfo.myIntegrableObjects.clear();
488	+
489	+
490	+	for (j = 0; j < molInfo.nAtoms; j++){
491	+
492	+	#ifdef IS_MPI
493	+	slJ = molInfo.myAtoms[j]->getGlobalIndex();
494	+	#else
495	+	slJ = j+atomOffset;
496		#endif
464	–	}
497
498	+	// if they aren't on the skip list, then they can be integrated
499	+
500	+	if (skipList.find(slJ) == skipList.end()) {
501	+	mySD = (StuntDouble *) molInfo.myAtoms[j];
502	+	info[k].integrableObjects.push_back(mySD);
503	+	molInfo.myIntegrableObjects.push_back(mySD);
504	+	}
505	+	}
506	+
507	+	// all rigid bodies are integrated:
508	+
509	+	for (j = 0; j < molInfo.nRigidBodies; j++) {
510	+	mySD = (StuntDouble *) molInfo.myRigidBodies[j];
511	+	info[k].integrableObjects.push_back(mySD);
512	+	molInfo.myIntegrableObjects.push_back(mySD);
513	+	}
514	+
515	+
516	+	// send the arrays off to the forceField for init.
517	+
518	+	the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
519	+	the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
520	+	the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
521	+	the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
522	+	theTorsions);
523	+
524	+	info[k].molecules[i].initialize(molInfo);
525	+
526	+
527	+	atomOffset += molInfo.nAtoms;
528	+	delete[] theBonds;
529	+	delete[] theBends;
530	+	delete[] theTorsions;
531	+	}
532	+	}
533	+
534		#ifdef IS_MPI
535	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
535	>	sprintf(checkPointMsg, "all molecules initialized succesfully");
536		MPIcheckPoint();
537		#endif // is_mpi
538
539	+	// clean up the forcefield
540
541	<
473	<
474	<
541	>	if (!globals->haveRcut()){
542
543	<
544	<	#ifdef IS_MPI
545	<	if( worldRank == 0 ){
479	<	#endif // is_mpi
543	>	the_ff->calcRcut();
544	>
545	>	} else {
546
547	<	if( the_globals->haveFinalConfig() ){
548	<	strcpy( simnfo->finalName, the_globals->getFinalConfig() );
549	<	}
550	<	else{
551	<	strcpy( simnfo->finalName, inFileName );
552	<	char* endTest;
553	<	int nameLength = strlen( simnfo->finalName );
554	<	endTest = &(simnfo->finalName[nameLength - 5]);
555	<	if( !strcmp( endTest, ".bass" ) ){
556	<	strcpy( endTest, ".eor" );
557	<	}
558	<	else if( !strcmp( endTest, ".BASS" ) ){
559	<	strcpy( endTest, ".eor" );
560	<	}
561	<	else{
562	<	endTest = &(simnfo->finalName[nameLength - 4]);
563	<	if( !strcmp( endTest, ".bss" ) ){
564	<	strcpy( endTest, ".eor" );
565	<	}
566	<	else if( !strcmp( endTest, ".mdl" ) ){
567	<	strcpy( endTest, ".eor" );
568	<	}
569	<	else{
570	<	strcat( simnfo->finalName, ".eor" );
571	<	}
572	<	}
547	>	the_ff->setRcut( globals->getRcut() );
548	>	}
549	>
550	>	the_ff->cleanMe();
551	>	}
552	>
553	>	void SimSetup::initFromBass(void){
554	>	int i, j, k;
555	>	int n_cells;
556	>	double cellx, celly, cellz;
557	>	double temp1, temp2, temp3;
558	>	int n_per_extra;
559	>	int n_extra;
560	>	int have_extra, done;
561	>
562	>	double vel[3];
563	>	vel[0] = 0.0;
564	>	vel[1] = 0.0;
565	>	vel[2] = 0.0;
566	>
567	>	temp1 = (double) tot_nmol / 4.0;
568	>	temp2 = pow(temp1, (1.0 / 3.0));
569	>	temp3 = ceil(temp2);
570	>
571	>	have_extra = 0;
572	>	if (temp2 < temp3){
573	>	// we have a non-complete lattice
574	>	have_extra = 1;
575	>
576	>	n_cells = (int) temp3 - 1;
577	>	cellx = info[0].boxL[0] / temp3;
578	>	celly = info[0].boxL[1] / temp3;
579	>	cellz = info[0].boxL[2] / temp3;
580	>	n_extra = tot_nmol - (4 * n_cells * n_cells * n_cells);
581	>	temp1 = ((double) n_extra) / (pow(temp3, 3.0) - pow(n_cells, 3.0));
582	>	n_per_extra = (int) ceil(temp1);
583	>
584	>	if (n_per_extra > 4){
585	>	sprintf(painCave.errMsg,
586	>	"SimSetup error. There has been an error in constructing"
587	>	" the non-complete lattice.\n");
588	>	painCave.isFatal = 1;
589	>	simError();
590		}
508	–
509	–	// make the sample and status out names
510	–
511	–	strcpy( simnfo->sampleName, inFileName );
512	–	char* endTest;
513	–	int nameLength = strlen( simnfo->sampleName );
514	–	endTest = &(simnfo->sampleName[nameLength - 5]);
515	–	if( !strcmp( endTest, ".bass" ) ){
516	–	strcpy( endTest, ".dump" );
517	–	}
518	–	else if( !strcmp( endTest, ".BASS" ) ){
519	–	strcpy( endTest, ".dump" );
520	–	}
521	–	else{
522	–	endTest = &(simnfo->sampleName[nameLength - 4]);
523	–	if( !strcmp( endTest, ".bss" ) ){
524	–	strcpy( endTest, ".dump" );
525	–	}
526	–	else if( !strcmp( endTest, ".mdl" ) ){
527	–	strcpy( endTest, ".dump" );
528	–	}
529	–	else{
530	–	strcat( simnfo->sampleName, ".dump" );
531	–	}
532	–	}
533	–
534	–	strcpy( simnfo->statusName, inFileName );
535	–	nameLength = strlen( simnfo->statusName );
536	–	endTest = &(simnfo->statusName[nameLength - 5]);
537	–	if( !strcmp( endTest, ".bass" ) ){
538	–	strcpy( endTest, ".stat" );
539	–	}
540	–	else if( !strcmp( endTest, ".BASS" ) ){
541	–	strcpy( endTest, ".stat" );
542	–	}
543	–	else{
544	–	endTest = &(simnfo->statusName[nameLength - 4]);
545	–	if( !strcmp( endTest, ".bss" ) ){
546	–	strcpy( endTest, ".stat" );
547	–	}
548	–	else if( !strcmp( endTest, ".mdl" ) ){
549	–	strcpy( endTest, ".stat" );
550	–	}
551	–	else{
552	–	strcat( simnfo->statusName, ".stat" );
553	–	}
554	–	}
555	–
556	–	#ifdef IS_MPI
591		}
558	–	#endif // is_mpi
559	–
560	–	// set the status, sample, and themal kick times
561	–
562	–	if( the_globals->haveSampleTime() ){
563	–	simnfo->sampleTime = the_globals->getSampleTime();
564	–	simnfo->statusTime = simnfo->sampleTime;
565	–	simnfo->thermalTime = simnfo->sampleTime;
566	–	}
592		else{
593	<	simnfo->sampleTime = the_globals->getRunTime();
594	<	simnfo->statusTime = simnfo->sampleTime;
595	<	simnfo->thermalTime = simnfo->sampleTime;
593	>	n_cells = (int) temp3;
594	>	cellx = info[0].boxL[0] / temp3;
595	>	celly = info[0].boxL[1] / temp3;
596	>	cellz = info[0].boxL[2] / temp3;
597		}
598
599	<	if( the_globals->haveStatusTime() ){
600	<	simnfo->statusTime = the_globals->getStatusTime();
601	<	}
599	>	current_mol = 0;
600	>	current_comp_mol = 0;
601	>	current_comp = 0;
602	>	current_atom_ndx = 0;
603
604	<	if( the_globals->haveThermalTime() ){
605	<	simnfo->thermalTime = the_globals->getThermalTime();
606	<	}
604	>	for (i = 0; i < n_cells ; i++){
605	>	for (j = 0; j < n_cells; j++){
606	>	for (k = 0; k < n_cells; k++){
607	>	makeElement(i * cellx, j * celly, k * cellz);
608
609	<	// check for the temperature set flag
609	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz);
610
611	<	if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet();
611	>	makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz);
612
613	+	makeElement(i * cellx + 0.5 * cellx, j * celly, k * cellz + 0.5 * cellz);
614	+	}
615	+	}
616	+	}
617
618	<	//   // make the longe range forces and the integrator
618	>	if (have_extra){
619	>	done = 0;
620
621	<	//   new AllLong( simnfo );
621	>	int start_ndx;
622	>	for (i = 0; i < (n_cells + 1) && !done; i++){
623	>	for (j = 0; j < (n_cells + 1) && !done; j++){
624	>	if (i < n_cells){
625	>	if (j < n_cells){
626	>	start_ndx = n_cells;
627	>	}
628	>	else
629	>	start_ndx = 0;
630	>	}
631	>	else
632	>	start_ndx = 0;
633
634	<	if( !strcmp( force_field, "TraPPE" ) ) new Verlet( *simnfo, the_ff );
635	<	if( !strcmp( force_field, "DipoleTest" ) ) new Symplectic( simnfo, the_ff );
636	<	if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff );
593	<	if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff );
634	>	for (k = start_ndx; k < (n_cells + 1) && !done; k++){
635	>	makeElement(i * cellx, j * celly, k * cellz);
636	>	done = (current_mol >= tot_nmol);
637
638	+	if (!done && n_per_extra > 1){
639	+	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly,
640	+	k * cellz);
641	+	done = (current_mol >= tot_nmol);
642	+	}
643
644	+	if (!done && n_per_extra > 2){
645	+	makeElement(i * cellx, j * celly + 0.5 * celly,
646	+	k * cellz + 0.5 * cellz);
647	+	done = (current_mol >= tot_nmol);
648	+	}
649
650	<	// initialize the Fortran
651	<
652	<	simnfo->refreshSim();
653	<
654	<	if( !strcmp( simnfo->mixingRule, "standard") ){
655	<	the_ff->initForceField( LB_MIXING_RULE );
650	>	if (!done && n_per_extra > 3){
651	>	makeElement(i * cellx + 0.5 * cellx, j * celly,
652	>	k * cellz + 0.5 * cellz);
653	>	done = (current_mol >= tot_nmol);
654	>	}
655	>	}
656	>	}
657	>	}
658		}
604	–	else if( !strcmp( simnfo->mixingRule, "explicit") ){
605	–	the_ff->initForceField( EXPLICIT_MIXING_RULE );
606	–	}
607	–	else{
608	–	sprintf( painCave.errMsg,
609	–	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
610	–	simnfo->mixingRule );
611	–	painCave.isFatal = 1;
612	–	simError();
613	–	}
659
660	<
661	<	#ifdef IS_MPI
662	<	strcpy( checkPointMsg,
618	<	"Successfully intialized the mixingRule for Fortran." );
619	<	MPIcheckPoint();
620	<	#endif // is_mpi
660	>	for (i = 0; i < info[0].n_atoms; i++){
661	>	info[0].atoms[i]->setVel(vel);
662	>	}
663		}
664
665	<	void SimSetup::makeAtoms( void ){
666	<
625	<	int i, j, k, index;
626	<	double ux, uy, uz, uSqr, u;
665	>	void SimSetup::makeElement(double x, double y, double z){
666	>	int k;
667		AtomStamp* current_atom;
628	–
668		DirectionalAtom* dAtom;
669	<	int molIndex, molStart, molEnd, nMemb, lMolIndex;
669	>	double rotMat[3][3];
670	>	double pos[3];
671
672	<	lMolIndex = 0;
673	<	molIndex = 0;
674	<	index = 0;
675	<	for( i=0; i<n_components; i++ ){
672	>	for (k = 0; k < comp_stamps[current_comp]->getNAtoms(); k++){
673	>	current_atom = comp_stamps[current_comp]->getAtom(k);
674	>	if (!current_atom->havePosition()){
675	>	sprintf(painCave.errMsg,
676	>	"SimSetup:initFromBass error.\n"
677	>	"\tComponent %s, atom %s does not have a position specified.\n"
678	>	"\tThe initialization routine is unable to give a start"
679	>	" position.\n",
680	>	comp_stamps[current_comp]->getID(), current_atom->getType());
681	>	painCave.isFatal = 1;
682	>	simError();
683	>	}
684
685	<	for( j=0; j<components_nmol[i]; j++ ){
685	>	pos[0] = x + current_atom->getPosX();
686	>	pos[1] = y + current_atom->getPosY();
687	>	pos[2] = z + current_atom->getPosZ();
688
689	<	#ifdef IS_MPI
640	<	if( mpiSim->getMyMolStart() <= molIndex &&
641	<	molIndex <= mpiSim->getMyMolEnd() ){
642	<	#endif // is_mpi
689	>	info[0].atoms[current_atom_ndx]->setPos(pos);
690
691	<	molStart = index;
692	<	nMemb = comp_stamps[i]->getNAtoms();
646	<	for( k=0; k<comp_stamps[i]->getNAtoms(); k++ ){
647	<
648	<	current_atom = comp_stamps[i]->getAtom( k );
649	<	if( current_atom->haveOrientation() ){
650	<
651	<	dAtom = new DirectionalAtom(index);
652	<	simnfo->n_oriented++;
653	<	the_atoms[index] = dAtom;
654	<
655	<	ux = current_atom->getOrntX();
656	<	uy = current_atom->getOrntY();
657	<	uz = current_atom->getOrntZ();
658	<
659	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
660	<
661	<	u = sqrt( uSqr );
662	<	ux = ux / u;
663	<	uy = uy / u;
664	<	uz = uz / u;
665	<
666	<	dAtom->setSUx( ux );
667	<	dAtom->setSUy( uy );
668	<	dAtom->setSUz( uz );
669	<	}
670	<	else{
671	<	the_atoms[index] = new GeneralAtom(index);
672	<	}
673	<	the_atoms[index]->setType( current_atom->getType() );
674	<	the_atoms[index]->setIndex( index );
675	<
676	<	// increment the index and repeat;
677	<	index++;
678	<	}
679	<
680	<	molEnd = index -1;
681	<	the_molecules[lMolIndex].setNMembers( nMemb );
682	<	the_molecules[lMolIndex].setStartAtom( molStart );
683	<	the_molecules[lMolIndex].setEndAtom( molEnd );
684	<	the_molecules[lMolIndex].setStampID( i );
685	<	lMolIndex++;
691	>	if (info[0].atoms[current_atom_ndx]->isDirectional()){
692	>	dAtom = (DirectionalAtom *) info[0].atoms[current_atom_ndx];
693
694	<	#ifdef IS_MPI
695	<	}
696	<	#endif //is_mpi
697	<
698	<	molIndex++;
694	>	rotMat[0][0] = 1.0;
695	>	rotMat[0][1] = 0.0;
696	>	rotMat[0][2] = 0.0;
697	>
698	>	rotMat[1][0] = 0.0;
699	>	rotMat[1][1] = 1.0;
700	>	rotMat[1][2] = 0.0;
701	>
702	>	rotMat[2][0] = 0.0;
703	>	rotMat[2][1] = 0.0;
704	>	rotMat[2][2] = 1.0;
705	>
706	>	dAtom->setA(rotMat);
707		}
708	+
709	+	current_atom_ndx++;
710		}
711
712	<	#ifdef IS_MPI
713	<	for( i=0; i<mpiSim->getMyNlocal(); i++ ) the_atoms[i]->setGlobalIndex( globalIndex[i] );
697	<
698	<	delete[] globalIndex;
712	>	current_mol++;
713	>	current_comp_mol++;
714
715	<	mpiSim->mpiRefresh();
716	<	#endif //IS_MPI
717	<
718	<	the_ff->initializeAtoms();
715	>	if (current_comp_mol >= components_nmol[current_comp]){
716	>	current_comp_mol = 0;
717	>	current_comp++;
718	>	}
719		}
720
706	–	void SimSetup::makeBonds( void ){
721
722	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
723	<	bond_pair* the_bonds;
710	<	BondStamp* current_bond;
722	>	void SimSetup::gatherInfo(void){
723	>	int i;
724
725	<	the_bonds = new bond_pair[tot_bonds];
726	<	index = 0;
714	<	offset = 0;
715	<	molIndex = 0;
725	>	ensembleCase = -1;
726	>	ffCase = -1;
727
728	<	for( i=0; i<n_components; i++ ){
728	>	// set the easy ones first
729
730	<	for( j=0; j<components_nmol[i]; j++ ){
730	>	for (i = 0; i < nInfo; i++){
731	>	info[i].target_temp = globals->getTargetTemp();
732	>	info[i].dt = globals->getDt();
733	>	info[i].run_time = globals->getRunTime();
734	>	}
735	>	n_components = globals->getNComponents();
736
721	–	#ifdef IS_MPI
722	–	if( mpiSim->getMyMolStart() <= molIndex &&
723	–	molIndex <= mpiSim->getMyMolEnd() ){
724	–	#endif // is_mpi
725	–
726	–	for( k=0; k<comp_stamps[i]->getNBonds(); k++ ){
727	–
728	–	current_bond = comp_stamps[i]->getBond( k );
729	–	the_bonds[index].a = current_bond->getA() + offset;
730	–	the_bonds[index].b = current_bond->getB() + offset;
737
738	<	exI = the_bonds[index].a;
733	<	exJ = the_bonds[index].b;
738	>	// get the forceField
739
740	<	// exclude_I must always be the smaller of the pair
736	<	if( exI > exJ ){
737	<	tempEx = exI;
738	<	exI = exJ;
739	<	exJ = tempEx;
740	<	}
740	>	strcpy(force_field, globals->getForceField());
741
742	<
743	<	#ifdef IS_MPI
744	<
745	<	the_excludes[index*2] =
746	<	the_atoms[exI]->getGlobalIndex() + 1;
747	<	the_excludes[index*2 + 1] =
748	<	the_atoms[exJ]->getGlobalIndex() + 1;
749	<
750	<	#else  // isn't MPI
751	<
752	<	the_excludes[index*2] =     exI + 1;
753	<	the_excludes[index*2 + 1] = exJ + 1;
754	<	// fortran index from 1 (hence the +1 in the indexing)
755	<	#endif  //is_mpi
756	<
757	<	// increment the index and repeat;
758	<	index++;
759	<	}
760	<	offset += comp_stamps[i]->getNAtoms();
761	<
762	<	#ifdef IS_MPI
763	<	}
764	<	#endif //is_mpi
765	<
766	<	molIndex++;
767	<	}
742	>	if (!strcasecmp(force_field, "DUFF")){
743	>	ffCase = FF_DUFF;
744		}
745	+	else if (!strcasecmp(force_field, "LJ")){
746	+	ffCase = FF_LJ;
747	+	}
748	+	else if (!strcasecmp(force_field, "EAM")){
749	+	ffCase = FF_EAM;
750	+	}
751	+	else if (!strcasecmp(force_field, "WATER")){
752	+	ffCase = FF_H2O;
753	+	}
754	+	else{
755	+	sprintf(painCave.errMsg, "SimSetup Error. Unrecognized force field -> %s\n",
756	+	force_field);
757	+	painCave.isFatal = 1;
758	+	simError();
759	+	}
760
761	<	the_ff->initializeBonds( the_bonds );
771	<	}
761	>	// get the ensemble
762
763	<	void SimSetup::makeBends( void ){
763	>	strcpy(ensemble, globals->getEnsemble());
764
765	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
766	<	bend_set* the_bends;
767	<	BendStamp* current_bend;
768	<	LinkedAssign* extras;
769	<	LinkedAssign* current_extra;
770	<
765	>	if (!strcasecmp(ensemble, "NVE")){
766	>	ensembleCase = NVE_ENS;
767	>	}
768	>	else if (!strcasecmp(ensemble, "NVT")){
769	>	ensembleCase = NVT_ENS;
770	>	}
771	>	else if (!strcasecmp(ensemble, "NPTi") || !strcasecmp(ensemble, "NPT")){
772	>	ensembleCase = NPTi_ENS;
773	>	}
774	>	else if (!strcasecmp(ensemble, "NPTf")){
775	>	ensembleCase = NPTf_ENS;
776	>	}
777	>	else if (!strcasecmp(ensemble, "NPTxyz")){
778	>	ensembleCase = NPTxyz_ENS;
779	>	}
780	>	else{
781	>	sprintf(painCave.errMsg,
782	>	"SimSetup Warning. Unrecognized Ensemble -> %s \n"
783	>	"\treverting to NVE for this simulation.\n",
784	>	ensemble);
785	>	painCave.isFatal = 0;
786	>	simError();
787	>	strcpy(ensemble, "NVE");
788	>	ensembleCase = NVE_ENS;
789	>	}
790
791	<	the_bends = new bend_set[tot_bends];
792	<	index = 0;
784	<	offset = 0;
785	<	molIndex = 0;
786	<	for( i=0; i<n_components; i++ ){
791	>	for (i = 0; i < nInfo; i++){
792	>	strcpy(info[i].ensemble, ensemble);
793
794	<	for( j=0; j<components_nmol[i]; j++ ){
794	>	// get the mixing rule
795
796	<	#ifdef IS_MPI
797	<	if( mpiSim->getMyMolStart() <= molIndex &&
798	<	molIndex <= mpiSim->getMyMolEnd() ){
793	<	#endif // is_mpi
796	>	strcpy(info[i].mixingRule, globals->getMixingRule());
797	>	info[i].usePBC = globals->getPBC();
798	>	}
799
800	<	for( k=0; k<comp_stamps[i]->getNBends(); k++ ){
796	<
797	<	current_bend = comp_stamps[i]->getBend( k );
798	<	the_bends[index].a = current_bend->getA() + offset;
799	<	the_bends[index].b = current_bend->getB() + offset;
800	<	the_bends[index].c = current_bend->getC() + offset;
801	<
802	<	if( current_bend->haveExtras() ){
803	<
804	<	extras = current_bend->getExtras();
805	<	current_extra = extras;
806	<
807	<	while( current_extra != NULL ){
808	<	if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){
809	<
810	<	switch( current_extra->getType() ){
811	<
812	<	case 0:
813	<	the_bends[index].ghost =
814	<	current_extra->getInt() + offset;
815	<	the_bends[index].isGhost = 1;
816	<	break;
817	<
818	<	case 1:
819	<	the_bends[index].ghost =
820	<	(int)current_extra->getDouble() + offset;
821	<	the_bends[index].isGhost = 1;
822	<	break;
823	<
824	<	default:
825	<	sprintf( painCave.errMsg,
826	<	"SimSetup Error: ghostVectorSource was neiter a "
827	<	"double nor an int.\n"
828	<	"-->Bend[%d] in %s\n",
829	<	k, comp_stamps[i]->getID() );
830	<	painCave.isFatal = 1;
831	<	simError();
832	<	}
833	<	}
834	<
835	<	else{
836	<
837	<	sprintf( painCave.errMsg,
838	<	"SimSetup Error: unhandled bend assignment:\n"
839	<	"    -->%s in Bend[%d] in %s\n",
840	<	current_extra->getlhs(),
841	<	k, comp_stamps[i]->getID() );
842	<	painCave.isFatal = 1;
843	<	simError();
844	<	}
845	<
846	<	current_extra = current_extra->getNext();
847	<	}
848	<	}
849	<
850	<	if( !the_bends[index].isGhost ){
851	<
852	<	exI = the_bends[index].a;
853	<	exJ = the_bends[index].c;
854	<	}
855	<	else{
856	<
857	<	exI = the_bends[index].a;
858	<	exJ = the_bends[index].b;
859	<	}
860	<
861	<	// exclude_I must always be the smaller of the pair
862	<	if( exI > exJ ){
863	<	tempEx = exI;
864	<	exI = exJ;
865	<	exJ = tempEx;
866	<	}
800	>	// get the components and calculate the tot_nMol and indvidual n_mol
801
802	+	the_components = globals->getComponents();
803	+	components_nmol = new int[n_components];
804
869	–	#ifdef IS_MPI
805
806	<	the_excludes[(index + tot_bonds)*2] =
807	<	the_atoms[exI]->getGlobalIndex() + 1;
808	<	the_excludes[(index + tot_bonds)*2 + 1] =
809	<	the_atoms[exJ]->getGlobalIndex() + 1;
810	<
811	<	#else  // isn't MPI
812	<
813	<	the_excludes[(index + tot_bonds)*2] =     exI + 1;
814	<	the_excludes[(index + tot_bonds)*2 + 1] = exJ + 1;
815	<	// fortran index from 1 (hence the +1 in the indexing)
816	<	#endif  //is_mpi
817	<
818	<
884	<	// increment the index and repeat;
885	<	index++;
886	<	}
887	<	offset += comp_stamps[i]->getNAtoms();
888	<
889	<	#ifdef IS_MPI
806	>	if (!globals->haveNMol()){
807	>	// we don't have the total number of molecules, so we assume it is
808	>	// given in each component
809	>
810	>	tot_nmol = 0;
811	>	for (i = 0; i < n_components; i++){
812	>	if (!the_components[i]->haveNMol()){
813	>	// we have a problem
814	>	sprintf(painCave.errMsg,
815	>	"SimSetup Error. No global NMol or component NMol given.\n"
816	>	"\tCannot calculate the number of atoms.\n");
817	>	painCave.isFatal = 1;
818	>	simError();
819		}
891	–	#endif //is_mpi
820
821	<	molIndex++;
821	>	tot_nmol += the_components[i]->getNMol();
822	>	components_nmol[i] = the_components[i]->getNMol();
823		}
824		}
825	+	else{
826	+	sprintf(painCave.errMsg,
827	+	"SimSetup error.\n"
828	+	"\tSorry, the ability to specify total"
829	+	" nMols and then give molfractions in the components\n"
830	+	"\tis not currently supported."
831	+	" Please give nMol in the components.\n");
832	+	painCave.isFatal = 1;
833	+	simError();
834	+	}
835
836	<	#ifdef IS_MPI
837	<	sprintf( checkPointMsg,
838	<	"Successfully created the bends list.\n" );
839	<	MPIcheckPoint();
840	<	#endif // is_mpi
841	<
836	>	//check whether sample time, status time, thermal time and reset time are divisble by dt
837	>	if (globals->haveSampleTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){
838	>	sprintf(painCave.errMsg,
839	>	"Sample time is not divisible by dt.\n"
840	>	"\tThis will result in samples that are not uniformly\n"
841	>	"\tdistributed in time.  If this is a problem, change\n"
842	>	"\tyour sampleTime variable.\n");
843	>	painCave.isFatal = 0;
844	>	simError();
845	>	}
846
847	<	the_ff->initializeBends( the_bends );
848	<	}
847	>	if (globals->haveStatusTime() && !isDivisible(globals->getStatusTime(), globals->getDt())){
848	>	sprintf(painCave.errMsg,
849	>	"Status time is not divisible by dt.\n"
850	>	"\tThis will result in status reports that are not uniformly\n"
851	>	"\tdistributed in time.  If this is a problem, change \n"
852	>	"\tyour statusTime variable.\n");
853	>	painCave.isFatal = 0;
854	>	simError();
855	>	}
856
857	<	void SimSetup::makeTorsions( void ){
857	>	if (globals->haveThermalTime() && !isDivisible(globals->getThermalTime(), globals->getDt())){
858	>	sprintf(painCave.errMsg,
859	>	"Thermal time is not divisible by dt.\n"
860	>	"\tThis will result in thermalizations that are not uniformly\n"
861	>	"\tdistributed in time.  If this is a problem, change \n"
862	>	"\tyour thermalTime variable.\n");
863	>	painCave.isFatal = 0;
864	>	simError();
865	>	}
866
867	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
868	<	torsion_set* the_torsions;
869	<	TorsionStamp* current_torsion;
867	>	if (globals->haveResetTime() && !isDivisible(globals->getResetTime(), globals->getDt())){
868	>	sprintf(painCave.errMsg,
869	>	"Reset time is not divisible by dt.\n"
870	>	"\tThis will result in integrator resets that are not uniformly\n"
871	>	"\tdistributed in time.  If this is a problem, change\n"
872	>	"\tyour resetTime variable.\n");
873	>	painCave.isFatal = 0;
874	>	simError();
875	>	}
876
877	<	the_torsions = new torsion_set[tot_torsions];
914	<	index = 0;
915	<	offset = 0;
916	<	molIndex = 0;
917	<	for( i=0; i<n_components; i++ ){
877	>	// set the status, sample, and thermal kick times
878
879	<	for( j=0; j<components_nmol[i]; j++ ){
879	>	for (i = 0; i < nInfo; i++){
880	>	if (globals->haveSampleTime()){
881	>	info[i].sampleTime = globals->getSampleTime();
882	>	info[i].statusTime = info[i].sampleTime;
883	>	}
884	>	else{
885	>	info[i].sampleTime = globals->getRunTime();
886	>	info[i].statusTime = info[i].sampleTime;
887	>	}
888
889	<	#ifdef IS_MPI
890	<	if( mpiSim->getMyMolStart() <= molIndex &&
891	<	molIndex <= mpiSim->getMyMolEnd() ){
924	<	#endif // is_mpi
889	>	if (globals->haveStatusTime()){
890	>	info[i].statusTime = globals->getStatusTime();
891	>	}
892
893	<	for( k=0; k<comp_stamps[i]->getNTorsions(); k++ ){
893	>	if (globals->haveThermalTime()){
894	>	info[i].thermalTime = globals->getThermalTime();
895	>	} else {
896	>	info[i].thermalTime = globals->getRunTime();
897	>	}
898
899	<	current_torsion = comp_stamps[i]->getTorsion( k );
900	<	the_torsions[index].a = current_torsion->getA() + offset;
901	<	the_torsions[index].b = current_torsion->getB() + offset;
902	<	the_torsions[index].c = current_torsion->getC() + offset;
903	<	the_torsions[index].d = current_torsion->getD() + offset;
899	>	info[i].resetIntegrator = 0;
900	>	if( globals->haveResetTime() ){
901	>	info[i].resetTime = globals->getResetTime();
902	>	info[i].resetIntegrator = 1;
903	>	}
904
905	<	exI = the_torsions[index].a;
906	<	exJ = the_torsions[index].d;
905	>	// check for the temperature set flag
906	>
907	>	if (globals->haveTempSet())
908	>	info[i].setTemp = globals->getTempSet();
909
910	<
938	<	// exclude_I must always be the smaller of the pair
939	<	if( exI > exJ ){
940	<	tempEx = exI;
941	<	exI = exJ;
942	<	exJ = tempEx;
943	<	}
910	>	// check for the extended State init
911
912	+	info[i].useInitXSstate = globals->getUseInitXSstate();
913	+	info[i].orthoTolerance = globals->getOrthoBoxTolerance();
914	+
915	+	}
916	+
917	+	//setup seed for random number generator
918	+	int seedValue;
919
920	<	#ifdef IS_MPI
921	<
948	<	the_excludes[(index + tot_bonds + tot_bends)*2] =
949	<	the_atoms[exI]->getGlobalIndex() + 1;
950	<	the_excludes[(index + tot_bonds + tot_bends)*2 + 1] =
951	<	the_atoms[exJ]->getGlobalIndex() + 1;
952	<
953	<	#else  // isn't MPI
954	<
955	<	the_excludes[(index + tot_bonds + tot_bends)*2] =     exI + 1;
956	<	the_excludes[(index + tot_bonds + tot_bends)*2 + 1] = exJ + 1;
957	<	// fortran indexes from 1 (hence the +1 in the indexing)
958	<	#endif  //is_mpi
959	<
920	>	if (globals->haveSeed()){
921	>	seedValue = globals->getSeed();
922
923	<	// increment the index and repeat;
924	<	index++;
925	<	}
926	<	offset += comp_stamps[i]->getNAtoms();
923	>	if(seedValue / 1E9 == 0){
924	>	sprintf(painCave.errMsg,
925	>	"Seed for sprng library should contain at least 9 digits\n"
926	>	"OOPSE will generate a seed for user\n");
927	>	painCave.isFatal = 0;
928	>	simError();
929
930	<	#ifdef IS_MPI
930	>	//using seed generated by system instead of invalid seed set by user
931	>	#ifndef IS_MPI
932	>	seedValue = make_sprng_seed();
933	>	#else
934	>	if (worldRank == 0){
935	>	seedValue = make_sprng_seed();
936		}
937	<	#endif //is_mpi
938	<
970	<	molIndex++;
937	>	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
938	>	#endif
939		}
940	<	}
940	>	}//end of if branch of globals->haveSeed()
941	>	else{
942	>
943	>	#ifndef IS_MPI
944	>	seedValue = make_sprng_seed();
945	>	#else
946	>	if (worldRank == 0){
947	>	seedValue = make_sprng_seed();
948	>	}
949	>	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
950	>	#endif
951	>	}//end of globals->haveSeed()
952
953	<	the_ff->initializeTorsions( the_torsions );
953	>	for (int i = 0; i < nInfo; i++){
954	>	info[i].setSeed(seedValue);
955	>	}
956	>
957	>	#ifdef IS_MPI
958	>	strcpy(checkPointMsg, "Successfully gathered all information from Bass\n");
959	>	MPIcheckPoint();
960	>	#endif // is_mpi
961		}
962
977	–	void SimSetup::initFromBass( void ){
963
964	<	int i, j, k;
965	<	int n_cells;
966	<	double cellx, celly, cellz;
967	<	double temp1, temp2, temp3;
968	<	int n_per_extra;
984	<	int n_extra;
985	<	int have_extra, done;
964	>	void SimSetup::finalInfoCheck(void){
965	>	int index;
966	>	int usesDipoles;
967	>	int usesCharges;
968	>	int i;
969
970	<	temp1 = (double)tot_nmol / 4.0;
971	<	temp2 = pow( temp1, ( 1.0 / 3.0 ) );
989	<	temp3 = ceil( temp2 );
970	>	for (i = 0; i < nInfo; i++){
971	>	// check electrostatic parameters
972
973	<	have_extra =0;
974	<	if( temp2 < temp3 ){ // we have a non-complete lattice
975	<	have_extra =1;
976	<
977	<	n_cells = (int)temp3 - 1;
996	<	cellx = simnfo->box_x / temp3;
997	<	celly = simnfo->box_y / temp3;
998	<	cellz = simnfo->box_z / temp3;
999	<	n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells );
1000	<	temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) );
1001	<	n_per_extra = (int)ceil( temp1 );
1002	<
1003	<	if( n_per_extra > 4){
1004	<	sprintf( painCave.errMsg,
1005	<	"SimSetup error. There has been an error in constructing"
1006	<	" the non-complete lattice.\n" );
1007	<	painCave.isFatal = 1;
1008	<	simError();
973	>	index = 0;
974	>	usesDipoles = 0;
975	>	while ((index < info[i].n_atoms) && !usesDipoles){
976	>	usesDipoles = (info[i].atoms[index])->hasDipole();
977	>	index++;
978		}
979	<	}
980	<	else{
981	<	n_cells = (int)temp3;
982	<	cellx = simnfo->box_x / temp3;
983	<	celly = simnfo->box_y / temp3;
984	<	cellz = simnfo->box_z / temp3;
985	<	}
979	>	index = 0;
980	>	usesCharges = 0;
981	>	while ((index < info[i].n_atoms) && !usesCharges){
982	>	usesCharges= (info[i].atoms[index])->hasCharge();
983	>	index++;
984	>	}
985	>	#ifdef IS_MPI
986	>	int myUse = usesDipoles;
987	>	MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
988	>	#endif //is_mpi
989
990	<	current_mol = 0;
1019	<	current_comp_mol = 0;
1020	<	current_comp = 0;
1021	<	current_atom_ndx = 0;
990	>	double theRcut, theRsw;
991
992	<	for( i=0; i < n_cells ; i++ ){
993	<	for( j=0; j < n_cells; j++ ){
1025	<	for( k=0; k < n_cells; k++ ){
992	>	if (globals->getUseRF()){
993	>	info[i].useReactionField = 1;
994
995	<	makeElement( i * cellx,
996	<	j * celly,
997	<	k * cellz );
995	>	if (!globals->haveRcut()){
996	>	sprintf(painCave.errMsg,
997	>	"SimSetup Warning: No value was set for the cutoffRadius.\n"
998	>	"\tOOPSE will use a default value of 15.0 angstroms"
999	>	"\tfor the cutoffRadius.\n");
1000	>	painCave.isFatal = 0;
1001	>	simError();
1002	>	theRcut = 15.0;
1003	>	}
1004	>	else{
1005	>	theRcut = globals->getRcut();
1006	>	}
1007
1008	<	makeElement( i * cellx + 0.5 * cellx,
1009	<	j * celly + 0.5 * celly,
1010	<	k * cellz );
1008	>	if (!globals->haveRsw()){
1009	>	sprintf(painCave.errMsg,
1010	>	"SimSetup Warning: No value was set for switchingRadius.\n"
1011	>	"\tOOPSE will use a default value of\n"
1012	>	"\t0.95 * cutoffRadius for the switchingRadius\n");
1013	>	painCave.isFatal = 0;
1014	>	simError();
1015	>	theRsw = 0.95 * theRcut;
1016	>	}
1017	>	else{
1018	>	theRsw = globals->getRsw();
1019	>	}
1020
1021	<	makeElement( i * cellx,
1036	<	j * celly + 0.5 * celly,
1037	<	k * cellz + 0.5 * cellz );
1021	>	info[i].setDefaultRcut(theRcut, theRsw);
1022
1023	<	makeElement( i * cellx + 0.5 * cellx,
1024	<	j * celly,
1025	<	k * cellz + 0.5 * cellz );
1023	>	if (!globals->haveDielectric()){
1024	>	sprintf(painCave.errMsg,
1025	>	"SimSetup Error: No Dielectric constant was set.\n"
1026	>	"\tYou are trying to use Reaction Field without"
1027	>	"\tsetting a dielectric constant!\n");
1028	>	painCave.isFatal = 1;
1029	>	simError();
1030		}
1031	+	info[i].dielectric = globals->getDielectric();
1032		}
1033	<	}
1033	>	else{
1034	>	if (usesDipoles || usesCharges){
1035
1036	<	if( have_extra ){
1037	<	done = 0;
1038	<
1039	<	int start_ndx;
1040	<	for( i=0; i < (n_cells+1) && !done; i++ ){
1041	<	for( j=0; j < (n_cells+1) && !done; j++ ){
1042	<
1043	<	if( i < n_cells ){
1054	<
1055	<	if( j < n_cells ){
1056	<	start_ndx = n_cells;
1057	<	}
1058	<	else start_ndx = 0;
1059	<	}
1060	<	else start_ndx = 0;
1061	<
1062	<	for( k=start_ndx; k < (n_cells+1) && !done; k++ ){
1063	<
1064	<	makeElement( i * cellx,
1065	<	j * celly,
1066	<	k * cellz );
1067	<	done = ( current_mol >= tot_nmol );
1068	<
1069	<	if( !done && n_per_extra > 1 ){
1070	<	makeElement( i * cellx + 0.5 * cellx,
1071	<	j * celly + 0.5 * celly,
1072	<	k * cellz );
1073	<	done = ( current_mol >= tot_nmol );
1074	<	}
1075	<
1076	<	if( !done && n_per_extra > 2){
1077	<	makeElement( i * cellx,
1078	<	j * celly + 0.5 * celly,
1079	<	k * cellz + 0.5 * cellz );
1080	<	done = ( current_mol >= tot_nmol );
1081	<	}
1082	<
1083	<	if( !done && n_per_extra > 3){
1084	<	makeElement( i * cellx + 0.5 * cellx,
1085	<	j * celly,
1086	<	k * cellz + 0.5 * cellz );
1087	<	done = ( current_mol >= tot_nmol );
1088	<	}
1089	<	}
1036	>	if (!globals->haveRcut()){
1037	>	sprintf(painCave.errMsg,
1038	>	"SimSetup Warning: No value was set for the cutoffRadius.\n"
1039	>	"\tOOPSE will use a default value of 15.0 angstroms"
1040	>	"\tfor the cutoffRadius.\n");
1041	>	painCave.isFatal = 0;
1042	>	simError();
1043	>	theRcut = 15.0;
1044		}
1045	+	else{
1046	+	theRcut = globals->getRcut();
1047	+	}
1048	+
1049	+	if (!globals->haveRsw()){
1050	+	sprintf(painCave.errMsg,
1051	+	"SimSetup Warning: No value was set for switchingRadius.\n"
1052	+	"\tOOPSE will use a default value of\n"
1053	+	"\t0.95 * cutoffRadius for the switchingRadius\n");
1054	+	painCave.isFatal = 0;
1055	+	simError();
1056	+	theRsw = 0.95 * theRcut;
1057	+	}
1058	+	else{
1059	+	theRsw = globals->getRsw();
1060	+	}
1061	+
1062	+	info[i].setDefaultRcut(theRcut, theRsw);
1063	+
1064	+	}
1065		}
1066		}
1067	<
1068	<
1069	<	for( i=0; i<simnfo->n_atoms; i++ ){
1070	<	simnfo->atoms[i]->set_vx( 0.0 );
1097	<	simnfo->atoms[i]->set_vy( 0.0 );
1098	<	simnfo->atoms[i]->set_vz( 0.0 );
1099	<	}
1067	>	#ifdef IS_MPI
1068	>	strcpy(checkPointMsg, "post processing checks out");
1069	>	MPIcheckPoint();
1070	>	#endif // is_mpi
1071		}
1072	+
1073	+	void SimSetup::initSystemCoords(void){
1074	+	int i;
1075
1076	<	void SimSetup::makeElement( double x, double y, double z ){
1076	>	char* inName;
1077
1078	<	int k;
1105	<	AtomStamp* current_atom;
1106	<	DirectionalAtom* dAtom;
1107	<	double rotMat[3][3];
1078	>	(info[0].getConfiguration())->createArrays(info[0].n_atoms);
1079
1080	<	for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){
1080	>	for (i = 0; i < info[0].n_atoms; i++)
1081	>	info[0].atoms[i]->setCoords();
1082
1083	<	current_atom = comp_stamps[current_comp]->getAtom( k );
1084	<	if( !current_atom->havePosition() ){
1085	<	sprintf( painCave.errMsg,
1086	<	"SimSetup:initFromBass error.\n"
1087	<	"\tComponent %s, atom %s does not have a position specified.\n"
1088	<	"\tThe initialization routine is unable to give a start"
1089	<	" position.\n",
1090	<	comp_stamps[current_comp]->getID(),
1119	<	current_atom->getType() );
1120	<	painCave.isFatal = 1;
1121	<	simError();
1083	>	if (globals->haveInitialConfig()){
1084	>	InitializeFromFile* fileInit;
1085	>	#ifdef IS_MPI // is_mpi
1086	>	if (worldRank == 0){
1087	>	#endif //is_mpi
1088	>	inName = globals->getInitialConfig();
1089	>	fileInit = new InitializeFromFile(inName);
1090	>	#ifdef IS_MPI
1091		}
1092	+	else
1093	+	fileInit = new InitializeFromFile(NULL);
1094	+	#endif
1095	+	fileInit->readInit(info); // default velocities on
1096
1097	<	the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() );
1098	<	the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() );
1099	<	the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() );
1097	>	delete fileInit;
1098	>	}
1099	>	else{
1100	>
1101	>	// no init from bass
1102	>
1103	>	sprintf(painCave.errMsg,
1104	>	"Cannot intialize a simulation without an initial configuration file.\n");
1105	>	painCave.isFatal = 1;;
1106	>	simError();
1107	>
1108	>	}
1109
1110	<	if( the_atoms[current_atom_ndx]->isDirectional() ){
1110	>	#ifdef IS_MPI
1111	>	strcpy(checkPointMsg, "Successfully read in the initial configuration");
1112	>	MPIcheckPoint();
1113	>	#endif // is_mpi
1114	>	}
1115
1130	–	dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx];
1116
1117	<	rotMat[0][0] = 1.0;
1118	<	rotMat[0][1] = 0.0;
1134	<	rotMat[0][2] = 0.0;
1117	>	void SimSetup::makeOutNames(void){
1118	>	int k;
1119
1136	–	rotMat[1][0] = 0.0;
1137	–	rotMat[1][1] = 1.0;
1138	–	rotMat[1][2] = 0.0;
1120
1121	<	rotMat[2][0] = 0.0;
1122	<	rotMat[2][1] = 0.0;
1123	<	rotMat[2][2] = 1.0;
1121	>	for (k = 0; k < nInfo; k++){
1122	>	#ifdef IS_MPI
1123	>	if (worldRank == 0){
1124	>	#endif // is_mpi
1125
1126	<	dAtom->setA( rotMat );
1126	>	if (globals->haveFinalConfig()){
1127	>	strcpy(info[k].finalName, globals->getFinalConfig());
1128	>	}
1129	>	else{
1130	>	strcpy(info[k].finalName, inFileName);
1131	>	char* endTest;
1132	>	int nameLength = strlen(info[k].finalName);
1133	>	endTest = &(info[k].finalName[nameLength - 5]);
1134	>	if (!strcmp(endTest, ".bass")){
1135	>	strcpy(endTest, ".eor");
1136	>	}
1137	>	else if (!strcmp(endTest, ".BASS")){
1138	>	strcpy(endTest, ".eor");
1139	>	}
1140	>	else{
1141	>	endTest = &(info[k].finalName[nameLength - 4]);
1142	>	if (!strcmp(endTest, ".bss")){
1143	>	strcpy(endTest, ".eor");
1144	>	}
1145	>	else if (!strcmp(endTest, ".mdl")){
1146	>	strcpy(endTest, ".eor");
1147	>	}
1148	>	else{
1149	>	strcat(info[k].finalName, ".eor");
1150	>	}
1151	>	}
1152	>	}
1153	>
1154	>	// make the sample and status out names
1155	>
1156	>	strcpy(info[k].sampleName, inFileName);
1157	>	char* endTest;
1158	>	int nameLength = strlen(info[k].sampleName);
1159	>	endTest = &(info[k].sampleName[nameLength - 5]);
1160	>	if (!strcmp(endTest, ".bass")){
1161	>	strcpy(endTest, ".dump");
1162	>	}
1163	>	else if (!strcmp(endTest, ".BASS")){
1164	>	strcpy(endTest, ".dump");
1165	>	}
1166	>	else{
1167	>	endTest = &(info[k].sampleName[nameLength - 4]);
1168	>	if (!strcmp(endTest, ".bss")){
1169	>	strcpy(endTest, ".dump");
1170	>	}
1171	>	else if (!strcmp(endTest, ".mdl")){
1172	>	strcpy(endTest, ".dump");
1173	>	}
1174	>	else{
1175	>	strcat(info[k].sampleName, ".dump");
1176	>	}
1177	>	}
1178	>
1179	>	strcpy(info[k].statusName, inFileName);
1180	>	nameLength = strlen(info[k].statusName);
1181	>	endTest = &(info[k].statusName[nameLength - 5]);
1182	>	if (!strcmp(endTest, ".bass")){
1183	>	strcpy(endTest, ".stat");
1184	>	}
1185	>	else if (!strcmp(endTest, ".BASS")){
1186	>	strcpy(endTest, ".stat");
1187	>	}
1188	>	else{
1189	>	endTest = &(info[k].statusName[nameLength - 4]);
1190	>	if (!strcmp(endTest, ".bss")){
1191	>	strcpy(endTest, ".stat");
1192	>	}
1193	>	else if (!strcmp(endTest, ".mdl")){
1194	>	strcpy(endTest, ".stat");
1195	>	}
1196	>	else{
1197	>	strcat(info[k].statusName, ".stat");
1198	>	}
1199	>	}
1200	>
1201	>	#ifdef IS_MPI
1202	>
1203		}
1204	+	#endif // is_mpi
1205	+	}
1206	+	}
1207
1208	<	current_atom_ndx++;
1208	>
1209	>	void SimSetup::sysObjectsCreation(void){
1210	>	int i, k;
1211	>
1212	>	// create the forceField
1213	>
1214	>	createFF();
1215	>
1216	>	// extract componentList
1217	>
1218	>	compList();
1219	>
1220	>	// calc the number of atoms, bond, bends, and torsions
1221	>
1222	>	calcSysValues();
1223	>
1224	>	#ifdef IS_MPI
1225	>	// divide the molecules among the processors
1226	>
1227	>	mpiMolDivide();
1228	>	#endif //is_mpi
1229	>
1230	>	// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1231	>
1232	>	makeSysArrays();
1233	>
1234	>	// make and initialize the molecules (all but atomic coordinates)
1235	>
1236	>	makeMolecules();
1237	>
1238	>	for (k = 0; k < nInfo; k++){
1239	>	info[k].identArray = new int[info[k].n_atoms];
1240	>	for (i = 0; i < info[k].n_atoms; i++){
1241	>	info[k].identArray[i] = info[k].atoms[i]->getIdent();
1242	>	}
1243		}
1244	+	}
1245
1150	–	current_mol++;
1151	–	current_comp_mol++;
1246
1247	<	if( current_comp_mol >= components_nmol[current_comp] ){
1247	>	void SimSetup::createFF(void){
1248	>	switch (ffCase){
1249	>	case FF_DUFF:
1250	>	the_ff = new DUFF();
1251	>	break;
1252
1253	<	current_comp_mol = 0;
1254	<	current_comp++;
1253	>	case FF_LJ:
1254	>	the_ff = new LJFF();
1255	>	break;
1256	>
1257	>	case FF_EAM:
1258	>	the_ff = new EAM_FF();
1259	>	break;
1260	>
1261	>	case FF_H2O:
1262	>	the_ff = new WATER();
1263	>	break;
1264	>
1265	>	default:
1266	>	sprintf(painCave.errMsg,
1267	>	"SimSetup Error. Unrecognized force field in case statement.\n");
1268	>	painCave.isFatal = 1;
1269	>	simError();
1270		}
1271	+
1272	+	#ifdef IS_MPI
1273	+	strcpy(checkPointMsg, "ForceField creation successful");
1274	+	MPIcheckPoint();
1275	+	#endif // is_mpi
1276		}
1277	+
1278	+
1279	+	void SimSetup::compList(void){
1280	+	int i;
1281	+	char* id;
1282	+	LinkedMolStamp* headStamp = new LinkedMolStamp();
1283	+	LinkedMolStamp* currentStamp = NULL;
1284	+	comp_stamps = new MoleculeStamp * [n_components];
1285	+
1286	+	// make an array of molecule stamps that match the components used.
1287	+	// also extract the used stamps out into a separate linked list
1288	+
1289	+	for (i = 0; i < nInfo; i++){
1290	+	info[i].nComponents = n_components;
1291	+	info[i].componentsNmol = components_nmol;
1292	+	info[i].compStamps = comp_stamps;
1293	+	info[i].headStamp = headStamp;
1294	+	}
1295	+
1296	+
1297	+	for (i = 0; i < n_components; i++){
1298	+	id = the_components[i]->getType();
1299	+	comp_stamps[i] = NULL;
1300	+
1301	+	// check to make sure the component isn't already in the list
1302	+
1303	+	comp_stamps[i] = headStamp->match(id);
1304	+	if (comp_stamps[i] == NULL){
1305	+	// extract the component from the list;
1306	+
1307	+	currentStamp = stamps->extractMolStamp(id);
1308	+	if (currentStamp == NULL){
1309	+	sprintf(painCave.errMsg,
1310	+	"SimSetup error: Component \"%s\" was not found in the "
1311	+	"list of declared molecules\n",
1312	+	id);
1313	+	painCave.isFatal = 1;
1314	+	simError();
1315	+	}
1316	+
1317	+	headStamp->add(currentStamp);
1318	+	comp_stamps[i] = headStamp->match(id);
1319	+	}
1320	+	}
1321	+
1322	+	#ifdef IS_MPI
1323	+	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
1324	+	MPIcheckPoint();
1325	+	#endif // is_mpi
1326	+	}
1327	+
1328	+	void SimSetup::calcSysValues(void){
1329	+	int i;
1330	+
1331	+	int* molMembershipArray;
1332	+
1333	+	tot_atoms = 0;
1334	+	tot_bonds = 0;
1335	+	tot_bends = 0;
1336	+	tot_torsions = 0;
1337	+	tot_rigid = 0;
1338	+	for (i = 0; i < n_components; i++){
1339	+	tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1340	+	tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1341	+	tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1342	+	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1343	+	tot_rigid += components_nmol[i] * comp_stamps[i]->getNRigidBodies();
1344	+	}
1345	+
1346	+	tot_SRI = tot_bonds + tot_bends + tot_torsions;
1347	+	molMembershipArray = new int[tot_atoms];
1348	+
1349	+	for (i = 0; i < nInfo; i++){
1350	+	info[i].n_atoms = tot_atoms;
1351	+	info[i].n_bonds = tot_bonds;
1352	+	info[i].n_bends = tot_bends;
1353	+	info[i].n_torsions = tot_torsions;
1354	+	info[i].n_SRI = tot_SRI;
1355	+	info[i].n_mol = tot_nmol;
1356	+
1357	+	info[i].molMembershipArray = molMembershipArray;
1358	+	}
1359	+	}
1360	+
1361	+	#ifdef IS_MPI
1362	+
1363	+	void SimSetup::mpiMolDivide(void){
1364	+	int i, j, k;
1365	+	int localMol, allMol;
1366	+	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1367	+	int local_rigid;
1368	+	vector<int> globalMolIndex;
1369	+
1370	+	mpiSim = new mpiSimulation(info);
1371	+
1372	+	mpiSim->divideLabor();
1373	+	globalAtomIndex = mpiSim->getGlobalAtomIndex();
1374	+	//globalMolIndex = mpiSim->getGlobalMolIndex();
1375	+
1376	+	// set up the local variables
1377	+
1378	+	mol2proc = mpiSim->getMolToProcMap();
1379	+	molCompType = mpiSim->getMolComponentType();
1380	+
1381	+	allMol = 0;
1382	+	localMol = 0;
1383	+	local_atoms = 0;
1384	+	local_bonds = 0;
1385	+	local_bends = 0;
1386	+	local_torsions = 0;
1387	+	local_rigid = 0;
1388	+	globalAtomCounter = 0;
1389	+
1390	+	for (i = 0; i < n_components; i++){
1391	+	for (j = 0; j < components_nmol[i]; j++){
1392	+	if (mol2proc[allMol] == worldRank){
1393	+	local_atoms += comp_stamps[i]->getNAtoms();
1394	+	local_bonds += comp_stamps[i]->getNBonds();
1395	+	local_bends += comp_stamps[i]->getNBends();
1396	+	local_torsions += comp_stamps[i]->getNTorsions();
1397	+	local_rigid += comp_stamps[i]->getNRigidBodies();
1398	+	localMol++;
1399	+	}
1400	+	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1401	+	info[0].molMembershipArray[globalAtomCounter] = allMol;
1402	+	globalAtomCounter++;
1403	+	}
1404	+
1405	+	allMol++;
1406	+	}
1407	+	}
1408	+	local_SRI = local_bonds + local_bends + local_torsions;
1409	+
1410	+	info[0].n_atoms = mpiSim->getMyNlocal();
1411	+
1412	+
1413	+	if (local_atoms != info[0].n_atoms){
1414	+	sprintf(painCave.errMsg,
1415	+	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's\n"
1416	+	"\tlocalAtom (%d) are not equal.\n",
1417	+	info[0].n_atoms, local_atoms);
1418	+	painCave.isFatal = 1;
1419	+	simError();
1420	+	}
1421	+
1422	+	info[0].n_bonds = local_bonds;
1423	+	info[0].n_bends = local_bends;
1424	+	info[0].n_torsions = local_torsions;
1425	+	info[0].n_SRI = local_SRI;
1426	+	info[0].n_mol = localMol;
1427	+
1428	+	strcpy(checkPointMsg, "Passed nlocal consistency check.");
1429	+	MPIcheckPoint();
1430	+	}
1431	+
1432	+	#endif // is_mpi
1433	+
1434	+
1435	+	void SimSetup::makeSysArrays(void){
1436	+
1437	+	#ifndef IS_MPI
1438	+	int k, j;
1439	+	#endif // is_mpi
1440	+	int i, l;
1441	+
1442	+	Atom** the_atoms;
1443	+	Molecule* the_molecules;
1444	+
1445	+	for (l = 0; l < nInfo; l++){
1446	+	// create the atom and short range interaction arrays
1447	+
1448	+	the_atoms = new Atom * [info[l].n_atoms];
1449	+	the_molecules = new Molecule[info[l].n_mol];
1450	+	int molIndex;
1451	+
1452	+	// initialize the molecule's stampID's
1453	+
1454	+	#ifdef IS_MPI
1455	+
1456	+
1457	+	molIndex = 0;
1458	+	for (i = 0; i < mpiSim->getTotNmol(); i++){
1459	+	if (mol2proc[i] == worldRank){
1460	+	the_molecules[molIndex].setStampID(molCompType[i]);
1461	+	the_molecules[molIndex].setMyIndex(molIndex);
1462	+	the_molecules[molIndex].setGlobalIndex(i);
1463	+	molIndex++;
1464	+	}
1465	+	}
1466	+
1467	+	#else // is_mpi
1468	+
1469	+	molIndex = 0;
1470	+	globalAtomCounter = 0;
1471	+	for (i = 0; i < n_components; i++){
1472	+	for (j = 0; j < components_nmol[i]; j++){
1473	+	the_molecules[molIndex].setStampID(i);
1474	+	the_molecules[molIndex].setMyIndex(molIndex);
1475	+	the_molecules[molIndex].setGlobalIndex(molIndex);
1476	+	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1477	+	info[l].molMembershipArray[globalAtomCounter] = molIndex;
1478	+	globalAtomCounter++;
1479	+	}
1480	+	molIndex++;
1481	+	}
1482	+	}
1483	+
1484	+
1485	+	#endif // is_mpi
1486	+
1487	+	info[l].globalExcludes = new int;
1488	+	info[l].globalExcludes[0] = 0;
1489	+
1490	+	// set the arrays into the SimInfo object
1491	+
1492	+	info[l].atoms = the_atoms;
1493	+	info[l].molecules = the_molecules;
1494	+	info[l].nGlobalExcludes = 0;
1495	+
1496	+	the_ff->setSimInfo(info);
1497	+	}
1498	+	}
1499	+
1500	+	void SimSetup::makeIntegrator(void){
1501	+	int k;
1502	+
1503	+	NVE<RealIntegrator>* myNVE = NULL;
1504	+	NVT<RealIntegrator>* myNVT = NULL;
1505	+	NPTi<NPT<RealIntegrator> >* myNPTi = NULL;
1506	+	NPTf<NPT<RealIntegrator> >* myNPTf = NULL;
1507	+	NPTxyz<NPT<RealIntegrator> >* myNPTxyz = NULL;
1508	+
1509	+	for (k = 0; k < nInfo; k++){
1510	+	switch (ensembleCase){
1511	+	case NVE_ENS:
1512	+	if (globals->haveZconstraints()){
1513	+	setupZConstraint(info[k]);
1514	+	myNVE = new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1515	+	}
1516	+	else{
1517	+	myNVE = new NVE<RealIntegrator>(&(info[k]), the_ff);
1518	+	}
1519	+
1520	+	info->the_integrator = myNVE;
1521	+	break;
1522	+
1523	+	case NVT_ENS:
1524	+	if (globals->haveZconstraints()){
1525	+	setupZConstraint(info[k]);
1526	+	myNVT = new ZConstraint<NVT<RealIntegrator> >(&(info[k]), the_ff);
1527	+	}
1528	+	else
1529	+	myNVT = new NVT<RealIntegrator>(&(info[k]), the_ff);
1530	+
1531	+	myNVT->setTargetTemp(globals->getTargetTemp());
1532	+
1533	+	if (globals->haveTauThermostat())
1534	+	myNVT->setTauThermostat(globals->getTauThermostat());
1535	+	else{
1536	+	sprintf(painCave.errMsg,
1537	+	"SimSetup error: If you use the NVT\n"
1538	+	"\tensemble, you must set tauThermostat.\n");
1539	+	painCave.isFatal = 1;
1540	+	simError();
1541	+	}
1542	+
1543	+	info->the_integrator = myNVT;
1544	+	break;
1545	+
1546	+	case NPTi_ENS:
1547	+	if (globals->haveZconstraints()){
1548	+	setupZConstraint(info[k]);
1549	+	myNPTi = new ZConstraint<NPTi<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1550	+	}
1551	+	else
1552	+	myNPTi = new NPTi<NPT<RealIntegrator> >(&(info[k]), the_ff);
1553	+
1554	+	myNPTi->setTargetTemp(globals->getTargetTemp());
1555	+
1556	+	if (globals->haveTargetPressure())
1557	+	myNPTi->setTargetPressure(globals->getTargetPressure());
1558	+	else{
1559	+	sprintf(painCave.errMsg,
1560	+	"SimSetup error: If you use a constant pressure\n"
1561	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1562	+	painCave.isFatal = 1;
1563	+	simError();
1564	+	}
1565	+
1566	+	if (globals->haveTauThermostat())
1567	+	myNPTi->setTauThermostat(globals->getTauThermostat());
1568	+	else{
1569	+	sprintf(painCave.errMsg,
1570	+	"SimSetup error: If you use an NPT\n"
1571	+	"\tensemble, you must set tauThermostat.\n");
1572	+	painCave.isFatal = 1;
1573	+	simError();
1574	+	}
1575	+
1576	+	if (globals->haveTauBarostat())
1577	+	myNPTi->setTauBarostat(globals->getTauBarostat());
1578	+	else{
1579	+	sprintf(painCave.errMsg,
1580	+	"SimSetup error: If you use an NPT\n"
1581	+	"\tensemble, you must set tauBarostat.\n");
1582	+	painCave.isFatal = 1;
1583	+	simError();
1584	+	}
1585	+
1586	+	info->the_integrator = myNPTi;
1587	+	break;
1588	+
1589	+	case NPTf_ENS:
1590	+	if (globals->haveZconstraints()){
1591	+	setupZConstraint(info[k]);
1592	+	myNPTf = new ZConstraint<NPTf<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1593	+	}
1594	+	else
1595	+	myNPTf = new NPTf<NPT <RealIntegrator> >(&(info[k]), the_ff);
1596	+
1597	+	myNPTf->setTargetTemp(globals->getTargetTemp());
1598	+
1599	+	if (globals->haveTargetPressure())
1600	+	myNPTf->setTargetPressure(globals->getTargetPressure());
1601	+	else{
1602	+	sprintf(painCave.errMsg,
1603	+	"SimSetup error: If you use a constant pressure\n"
1604	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1605	+	painCave.isFatal = 1;
1606	+	simError();
1607	+	}
1608	+
1609	+	if (globals->haveTauThermostat())
1610	+	myNPTf->setTauThermostat(globals->getTauThermostat());
1611	+
1612	+	else{
1613	+	sprintf(painCave.errMsg,
1614	+	"SimSetup error: If you use an NPT\n"
1615	+	"\tensemble, you must set tauThermostat.\n");
1616	+	painCave.isFatal = 1;
1617	+	simError();
1618	+	}
1619	+
1620	+	if (globals->haveTauBarostat())
1621	+	myNPTf->setTauBarostat(globals->getTauBarostat());
1622	+
1623	+	else{
1624	+	sprintf(painCave.errMsg,
1625	+	"SimSetup error: If you use an NPT\n"
1626	+	"\tensemble, you must set tauBarostat.\n");
1627	+	painCave.isFatal = 1;
1628	+	simError();
1629	+	}
1630	+
1631	+	info->the_integrator = myNPTf;
1632	+	break;
1633	+
1634	+	case NPTxyz_ENS:
1635	+	if (globals->haveZconstraints()){
1636	+	setupZConstraint(info[k]);
1637	+	myNPTxyz = new ZConstraint<NPTxyz<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1638	+	}
1639	+	else
1640	+	myNPTxyz = new NPTxyz<NPT <RealIntegrator> >(&(info[k]), the_ff);
1641	+
1642	+	myNPTxyz->setTargetTemp(globals->getTargetTemp());
1643	+
1644	+	if (globals->haveTargetPressure())
1645	+	myNPTxyz->setTargetPressure(globals->getTargetPressure());
1646	+	else{
1647	+	sprintf(painCave.errMsg,
1648	+	"SimSetup error: If you use a constant pressure\n"
1649	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1650	+	painCave.isFatal = 1;
1651	+	simError();
1652	+	}
1653	+
1654	+	if (globals->haveTauThermostat())
1655	+	myNPTxyz->setTauThermostat(globals->getTauThermostat());
1656	+	else{
1657	+	sprintf(painCave.errMsg,
1658	+	"SimSetup error: If you use an NPT\n"
1659	+	"\tensemble, you must set tauThermostat.\n");
1660	+	painCave.isFatal = 1;
1661	+	simError();
1662	+	}
1663	+
1664	+	if (globals->haveTauBarostat())
1665	+	myNPTxyz->setTauBarostat(globals->getTauBarostat());
1666	+	else{
1667	+	sprintf(painCave.errMsg,
1668	+	"SimSetup error: If you use an NPT\n"
1669	+	"\tensemble, you must set tauBarostat.\n");
1670	+	painCave.isFatal = 1;
1671	+	simError();
1672	+	}
1673	+
1674	+	info->the_integrator = myNPTxyz;
1675	+	break;
1676	+
1677	+	default:
1678	+	sprintf(painCave.errMsg,
1679	+	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1680	+	painCave.isFatal = 1;
1681	+	simError();
1682	+	}
1683	+	}
1684	+	}
1685	+
1686	+	void SimSetup::initFortran(void){
1687	+	info[0].refreshSim();
1688	+
1689	+	if (!strcmp(info[0].mixingRule, "standard")){
1690	+	the_ff->initForceField(LB_MIXING_RULE);
1691	+	}
1692	+	else if (!strcmp(info[0].mixingRule, "explicit")){
1693	+	the_ff->initForceField(EXPLICIT_MIXING_RULE);
1694	+	}
1695	+	else{
1696	+	sprintf(painCave.errMsg, "SimSetup Error: unknown mixing rule -> \"%s\"\n",
1697	+	info[0].mixingRule);
1698	+	painCave.isFatal = 1;
1699	+	simError();
1700	+	}
1701	+
1702	+
1703	+	#ifdef IS_MPI
1704	+	strcpy(checkPointMsg, "Successfully intialized the mixingRule for Fortran.");
1705	+	MPIcheckPoint();
1706	+	#endif // is_mpi
1707	+	}
1708	+
1709	+	void SimSetup::setupZConstraint(SimInfo& theInfo){
1710	+	int nZConstraints;
1711	+	ZconStamp** zconStamp;
1712	+
1713	+	if (globals->haveZconstraintTime()){
1714	+	//add sample time of z-constraint  into SimInfo's property list
1715	+	DoubleData* zconsTimeProp = new DoubleData();
1716	+	zconsTimeProp->setID(ZCONSTIME_ID);
1717	+	zconsTimeProp->setData(globals->getZconsTime());
1718	+	theInfo.addProperty(zconsTimeProp);
1719	+	}
1720	+	else{
1721	+	sprintf(painCave.errMsg,
1722	+	"ZConstraint error: If you use a ZConstraint,\n"
1723	+	"\tyou must set zconsTime.\n");
1724	+	painCave.isFatal = 1;
1725	+	simError();
1726	+	}
1727	+
1728	+	//push zconsTol into siminfo, if user does not specify
1729	+	//value for zconsTol, a default value will be used
1730	+	DoubleData* zconsTol = new DoubleData();
1731	+	zconsTol->setID(ZCONSTOL_ID);
1732	+	if (globals->haveZconsTol()){
1733	+	zconsTol->setData(globals->getZconsTol());
1734	+	}
1735	+	else{
1736	+	double defaultZConsTol = 0.01;
1737	+	sprintf(painCave.errMsg,
1738	+	"ZConstraint Warning: Tolerance for z-constraint method is not specified.\n"
1739	+	"\tOOPSE will use a default value of %f.\n"
1740	+	"\tTo set the tolerance, use the zconsTol variable.\n",
1741	+	defaultZConsTol);
1742	+	painCave.isFatal = 0;
1743	+	simError();
1744	+
1745	+	zconsTol->setData(defaultZConsTol);
1746	+	}
1747	+	theInfo.addProperty(zconsTol);
1748	+
1749	+	//set Force Subtraction Policy
1750	+	StringData* zconsForcePolicy = new StringData();
1751	+	zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID);
1752	+
1753	+	if (globals->haveZconsForcePolicy()){
1754	+	zconsForcePolicy->setData(globals->getZconsForcePolicy());
1755	+	}
1756	+	else{
1757	+	sprintf(painCave.errMsg,
1758	+	"ZConstraint Warning: No force subtraction policy was set.\n"
1759	+	"\tOOPSE will use PolicyByMass.\n"
1760	+	"\tTo set the policy, use the zconsForcePolicy variable.\n");
1761	+	painCave.isFatal = 0;
1762	+	simError();
1763	+	zconsForcePolicy->setData("BYMASS");
1764	+	}
1765	+
1766	+	theInfo.addProperty(zconsForcePolicy);
1767	+
1768	+	//set zcons gap
1769	+	DoubleData* zconsGap = new DoubleData();
1770	+	zconsGap->setID(ZCONSGAP_ID);
1771	+
1772	+	if (globals->haveZConsGap()){
1773	+	zconsGap->setData(globals->getZconsGap());
1774	+	theInfo.addProperty(zconsGap);
1775	+	}
1776	+
1777	+	//set zcons fixtime
1778	+	DoubleData* zconsFixtime = new DoubleData();
1779	+	zconsFixtime->setID(ZCONSFIXTIME_ID);
1780	+
1781	+	if (globals->haveZConsFixTime()){
1782	+	zconsFixtime->setData(globals->getZconsFixtime());
1783	+	theInfo.addProperty(zconsFixtime);
1784	+	}
1785	+
1786	+	//set zconsUsingSMD
1787	+	IntData* zconsUsingSMD = new IntData();
1788	+	zconsUsingSMD->setID(ZCONSUSINGSMD_ID);
1789	+
1790	+	if (globals->haveZConsUsingSMD()){
1791	+	zconsUsingSMD->setData(globals->getZconsUsingSMD());
1792	+	theInfo.addProperty(zconsUsingSMD);
1793	+	}
1794	+
1795	+	//Determine the name of ouput file and add it into SimInfo's property list
1796	+	//Be careful, do not use inFileName, since it is a pointer which
1797	+	//point to a string at master node, and slave nodes do not contain that string
1798	+
1799	+	string zconsOutput(theInfo.finalName);
1800	+
1801	+	zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz";
1802	+
1803	+	StringData* zconsFilename = new StringData();
1804	+	zconsFilename->setID(ZCONSFILENAME_ID);
1805	+	zconsFilename->setData(zconsOutput);
1806	+
1807	+	theInfo.addProperty(zconsFilename);
1808	+
1809	+	//setup index, pos and other parameters of z-constraint molecules
1810	+	nZConstraints = globals->getNzConstraints();
1811	+	theInfo.nZconstraints = nZConstraints;
1812	+
1813	+	zconStamp = globals->getZconStamp();
1814	+	ZConsParaItem tempParaItem;
1815	+
1816	+	ZConsParaData* zconsParaData = new ZConsParaData();
1817	+	zconsParaData->setID(ZCONSPARADATA_ID);
1818	+
1819	+	for (int i = 0; i < nZConstraints; i++){
1820	+	tempParaItem.havingZPos = zconStamp[i]->haveZpos();
1821	+	tempParaItem.zPos = zconStamp[i]->getZpos();
1822	+	tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
1823	+	tempParaItem.kRatio = zconStamp[i]->getKratio();
1824	+	tempParaItem.havingCantVel = zconStamp[i]->haveCantVel();
1825	+	tempParaItem.cantVel = zconStamp[i]->getCantVel();
1826	+	zconsParaData->addItem(tempParaItem);
1827	+	}
1828	+
1829	+	//check the uniqueness of index
1830	+	if(!zconsParaData->isIndexUnique()){
1831	+	sprintf(painCave.errMsg,
1832	+	"ZConstraint Error: molIndex is not unique!\n");
1833	+	painCave.isFatal = 1;
1834	+	simError();
1835	+	}
1836	+
1837	+	//sort the parameters by index of molecules
1838	+	zconsParaData->sortByIndex();
1839	+
1840	+	//push data into siminfo, therefore, we can retrieve later
1841	+	theInfo.addProperty(zconsParaData);
1842	+	}
1843	+
1844	+	void SimSetup::makeMinimizer(){
1845	+
1846	+	OOPSEMinimizer* myOOPSEMinimizer;
1847	+	MinimizerParameterSet* param;
1848	+	char minimizerName[100];
1849	+
1850	+	for (int i = 0; i < nInfo; i++){
1851	+
1852	+	//prepare parameter set for minimizer
1853	+	param = new MinimizerParameterSet();
1854	+	param->setDefaultParameter();
1855	+
1856	+	if (globals->haveMinimizer()){
1857	+	param->setFTol(globals->getMinFTol());
1858	+	}
1859	+
1860	+	if (globals->haveMinGTol()){
1861	+	param->setGTol(globals->getMinGTol());
1862	+	}
1863	+
1864	+	if (globals->haveMinMaxIter()){
1865	+	param->setMaxIteration(globals->getMinMaxIter());
1866	+	}
1867	+
1868	+	if (globals->haveMinWriteFrq()){
1869	+	param->setMaxIteration(globals->getMinMaxIter());
1870	+	}
1871	+
1872	+	if (globals->haveMinWriteFrq()){
1873	+	param->setWriteFrq(globals->getMinWriteFrq());
1874	+	}
1875	+
1876	+	if (globals->haveMinStepSize()){
1877	+	param->setStepSize(globals->getMinStepSize());
1878	+	}
1879	+
1880	+	if (globals->haveMinLSMaxIter()){
1881	+	param->setLineSearchMaxIteration(globals->getMinLSMaxIter());
1882	+	}
1883	+
1884	+	if (globals->haveMinLSTol()){
1885	+	param->setLineSearchTol(globals->getMinLSTol());
1886	+	}
1887	+
1888	+	strcpy(minimizerName, globals->getMinimizer());
1889	+
1890	+	if (!strcasecmp(minimizerName, "CG")){
1891	+	myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param);
1892	+	}
1893	+	else if (!strcasecmp(minimizerName, "SD")){
1894	+	//myOOPSEMinimizer = MinimizerFactory.creatMinimizer("", &(info[i]), the_ff, param);
1895	+	myOOPSEMinimizer = new SDMinimizer(&(info[i]), the_ff, param);
1896	+	}
1897	+	else{
1898	+	sprintf(painCave.errMsg,
1899	+	"SimSetup error: Unrecognized Minimizer, use Conjugate Gradient \n");
1900	+	painCave.isFatal = 0;
1901	+	simError();
1902	+
1903	+	myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param);
1904	+	}
1905	+	info[i].the_integrator = myOOPSEMinimizer;
1906	+
1907	+	//store the minimizer into simInfo
1908	+	info[i].the_minimizer = myOOPSEMinimizer;
1909	+	info[i].has_minimizer = true;
1910	+	}
1911	+
1912	+	}

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