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#include <algorithm> |
2 |
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#include <cstdlib> |
3 |
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#include <iostream> |
4 |
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#include <cmath> |
5 |
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#include <string> |
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|
7 |
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#include "SimSetup.hpp" |
8 |
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#include "ReadWrite.hpp" |
9 |
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#include "parse_me.h" |
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#include "Integrator.hpp" |
11 |
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#include "simError.h" |
15 |
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#include "mpiSimulation.hpp" |
16 |
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#endif |
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|
18 |
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// some defines for ensemble and Forcefield cases |
19 |
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|
20 |
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#define NVE_ENS 0 |
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#define NVT_ENS 1 |
22 |
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#define NPTi_ENS 2 |
23 |
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#define NPTf_ENS 3 |
24 |
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#define NPTim_ENS 4 |
25 |
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#define NPTfm_ENS 5 |
26 |
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|
27 |
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#define FF_DUFF 0 |
28 |
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#define FF_LJ 1 |
29 |
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#define FF_EAM 2 |
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|
31 |
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using namespace std; |
32 |
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|
33 |
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SimSetup::SimSetup(){ |
34 |
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|
35 |
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isInfoArray = 0; |
36 |
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nInfo = 1; |
37 |
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|
38 |
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stamps = new MakeStamps(); |
39 |
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globals = new Globals(); |
40 |
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|
41 |
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|
42 |
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#ifdef IS_MPI |
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strcpy( checkPointMsg, "SimSetup creation successful" ); |
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MPIcheckPoint(); |
50 |
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delete globals; |
51 |
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} |
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|
53 |
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void SimSetup::setSimInfo( SimInfo* the_info, int theNinfo ) { |
54 |
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info = the_info; |
55 |
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nInfo = theNinfo; |
56 |
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isInfoArray = 1; |
57 |
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} |
58 |
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|
59 |
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|
60 |
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void SimSetup::parseFile( char* fileName ){ |
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|
62 |
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#ifdef IS_MPI |
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|
93 |
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#endif // is_mpi |
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|
95 |
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void SimSetup::createSim( void ){ |
95 |
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void SimSetup::createSim(void){ |
96 |
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|
97 |
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MakeStamps *the_stamps; |
98 |
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Globals* the_globals; |
99 |
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int i, j; |
97 |
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int i, j, k, globalAtomIndex; |
98 |
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|
99 |
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// gather all of the information from the Bass file |
100 |
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|
101 |
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// get the stamps and globals; |
72 |
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the_stamps = stamps; |
73 |
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the_globals = globals; |
101 |
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gatherInfo(); |
102 |
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|
103 |
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// set the easy ones first |
76 |
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simnfo->target_temp = the_globals->getTargetTemp(); |
77 |
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simnfo->dt = the_globals->getDt(); |
78 |
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simnfo->run_time = the_globals->getRunTime(); |
103 |
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// creation of complex system objects |
104 |
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|
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// get the ones we know are there, yet still may need some work. |
81 |
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n_components = the_globals->getNComponents(); |
82 |
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strcpy( force_field, the_globals->getForceField() ); |
83 |
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strcpy( ensemble, the_globals->getEnsemble() ); |
84 |
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strcpy( simnfo->ensemble, ensemble ); |
105 |
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sysObjectsCreation(); |
106 |
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|
107 |
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strcpy( simnfo->mixingRule, the_globals->getMixingRule() ); |
87 |
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simnfo->usePBC = the_globals->getPBC(); |
88 |
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|
107 |
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// check on the post processing info |
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|
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finalInfoCheck(); |
110 |
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|
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if( !strcmp( force_field, "TraPPE_Ex" ) ) the_ff = new TraPPE_ExFF(); |
92 |
< |
else if( !strcmp( force_field, "LJ" ) ) the_ff = new LJ_FF(); |
93 |
< |
else{ |
94 |
< |
sprintf( painCave.errMsg, |
95 |
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"SimSetup Error. Unrecognized force field -> %s\n", |
96 |
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force_field ); |
97 |
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painCave.isFatal = 1; |
98 |
< |
simError(); |
99 |
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} |
111 |
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// initialize the system coordinates |
112 |
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|
113 |
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#ifdef IS_MPI |
102 |
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strcpy( checkPointMsg, "ForceField creation successful" ); |
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MPIcheckPoint(); |
104 |
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#endif // is_mpi |
113 |
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if( !isInfoArray ) initSystemCoords(); |
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|
115 |
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|
115 |
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// make the output filenames |
116 |
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|
117 |
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// get the components and calculate the tot_nMol and indvidual n_mol |
118 |
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the_components = the_globals->getComponents(); |
119 |
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components_nmol = new int[n_components]; |
120 |
< |
comp_stamps = new MoleculeStamp*[n_components]; |
121 |
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|
122 |
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if( !the_globals->haveNMol() ){ |
114 |
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// we don't have the total number of molecules, so we assume it is |
115 |
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// given in each component |
116 |
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|
117 |
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tot_nmol = 0; |
118 |
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for( i=0; i<n_components; i++ ){ |
119 |
< |
|
120 |
< |
if( !the_components[i]->haveNMol() ){ |
121 |
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// we have a problem |
122 |
< |
sprintf( painCave.errMsg, |
123 |
< |
"SimSetup Error. No global NMol or component NMol" |
124 |
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" given. Cannot calculate the number of atoms.\n" ); |
125 |
< |
painCave.isFatal = 1; |
126 |
< |
simError(); |
127 |
< |
} |
128 |
< |
|
129 |
< |
tot_nmol += the_components[i]->getNMol(); |
130 |
< |
components_nmol[i] = the_components[i]->getNMol(); |
131 |
< |
} |
132 |
< |
} |
133 |
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else{ |
134 |
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sprintf( painCave.errMsg, |
135 |
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"SimSetup error.\n" |
136 |
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"\tSorry, the ability to specify total" |
137 |
< |
" nMols and then give molfractions in the components\n" |
138 |
< |
"\tis not currently supported." |
139 |
< |
" Please give nMol in the components.\n" ); |
140 |
< |
painCave.isFatal = 1; |
141 |
< |
simError(); |
142 |
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|
143 |
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|
144 |
< |
// tot_nmol = the_globals->getNMol(); |
145 |
< |
|
146 |
< |
// //we have the total number of molecules, now we check for molfractions |
147 |
< |
// for( i=0; i<n_components; i++ ){ |
148 |
< |
|
149 |
< |
// if( !the_components[i]->haveMolFraction() ){ |
150 |
< |
|
151 |
< |
// if( !the_components[i]->haveNMol() ){ |
152 |
< |
// //we have a problem |
153 |
< |
// std::cerr << "SimSetup error. Neither molFraction nor " |
154 |
< |
// << " nMol was given in component |
155 |
< |
|
156 |
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} |
157 |
< |
|
117 |
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makeOutNames(); |
118 |
> |
|
119 |
> |
// make the integrator |
120 |
> |
|
121 |
> |
makeIntegrator(); |
122 |
> |
|
123 |
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#ifdef IS_MPI |
124 |
< |
strcpy( checkPointMsg, "Have the number of components" ); |
125 |
< |
MPIcheckPoint(); |
161 |
< |
#endif // is_mpi |
124 |
> |
mpiSim->mpiRefresh(); |
125 |
> |
#endif |
126 |
|
|
127 |
< |
// make an array of molecule stamps that match the components used. |
164 |
< |
// also extract the used stamps out into a separate linked list |
127 |
> |
// initialize the Fortran |
128 |
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|
129 |
< |
simnfo->nComponents = n_components; |
167 |
< |
simnfo->componentsNmol = components_nmol; |
168 |
< |
simnfo->compStamps = comp_stamps; |
169 |
< |
simnfo->headStamp = new LinkedMolStamp(); |
170 |
< |
|
171 |
< |
char* id; |
172 |
< |
LinkedMolStamp* headStamp = simnfo->headStamp; |
173 |
< |
LinkedMolStamp* currentStamp = NULL; |
174 |
< |
for( i=0; i<n_components; i++ ){ |
129 |
> |
initFortran(); |
130 |
|
|
176 |
– |
id = the_components[i]->getType(); |
177 |
– |
comp_stamps[i] = NULL; |
178 |
– |
|
179 |
– |
// check to make sure the component isn't already in the list |
131 |
|
|
181 |
– |
comp_stamps[i] = headStamp->match( id ); |
182 |
– |
if( comp_stamps[i] == NULL ){ |
183 |
– |
|
184 |
– |
// extract the component from the list; |
185 |
– |
|
186 |
– |
currentStamp = the_stamps->extractMolStamp( id ); |
187 |
– |
if( currentStamp == NULL ){ |
188 |
– |
sprintf( painCave.errMsg, |
189 |
– |
"SimSetup error: Component \"%s\" was not found in the " |
190 |
– |
"list of declared molecules\n", |
191 |
– |
id ); |
192 |
– |
painCave.isFatal = 1; |
193 |
– |
simError(); |
194 |
– |
} |
195 |
– |
|
196 |
– |
headStamp->add( currentStamp ); |
197 |
– |
comp_stamps[i] = headStamp->match( id ); |
198 |
– |
} |
199 |
– |
} |
132 |
|
|
133 |
< |
#ifdef IS_MPI |
202 |
< |
strcpy( checkPointMsg, "Component stamps successfully extracted\n" ); |
203 |
< |
MPIcheckPoint(); |
204 |
< |
#endif // is_mpi |
205 |
< |
|
133 |
> |
} |
134 |
|
|
135 |
|
|
136 |
+ |
void SimSetup::makeMolecules( void ){ |
137 |
|
|
138 |
< |
// caclulate the number of atoms, bonds, bends and torsions |
138 |
> |
int k,l; |
139 |
> |
int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset; |
140 |
> |
molInit molInfo; |
141 |
> |
DirectionalAtom* dAtom; |
142 |
> |
LinkedAssign* extras; |
143 |
> |
LinkedAssign* current_extra; |
144 |
> |
AtomStamp* currentAtom; |
145 |
> |
BondStamp* currentBond; |
146 |
> |
BendStamp* currentBend; |
147 |
> |
TorsionStamp* currentTorsion; |
148 |
|
|
149 |
< |
tot_atoms = 0; |
150 |
< |
tot_bonds = 0; |
151 |
< |
tot_bends = 0; |
214 |
< |
tot_torsions = 0; |
215 |
< |
for( i=0; i<n_components; i++ ){ |
216 |
< |
|
217 |
< |
tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms(); |
218 |
< |
tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds(); |
219 |
< |
tot_bends += components_nmol[i] * comp_stamps[i]->getNBends(); |
220 |
< |
tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions(); |
221 |
< |
} |
149 |
> |
bond_pair* theBonds; |
150 |
> |
bend_set* theBends; |
151 |
> |
torsion_set* theTorsions; |
152 |
|
|
223 |
– |
tot_SRI = tot_bonds + tot_bends + tot_torsions; |
224 |
– |
|
225 |
– |
simnfo->n_atoms = tot_atoms; |
226 |
– |
simnfo->n_bonds = tot_bonds; |
227 |
– |
simnfo->n_bends = tot_bends; |
228 |
– |
simnfo->n_torsions = tot_torsions; |
229 |
– |
simnfo->n_SRI = tot_SRI; |
230 |
– |
simnfo->n_mol = tot_nmol; |
231 |
– |
|
153 |
|
|
154 |
< |
#ifdef IS_MPI |
154 |
> |
//init the forceField paramters |
155 |
|
|
156 |
< |
// divide the molecules among processors here. |
236 |
< |
|
237 |
< |
mpiSim = new mpiSimulation( simnfo ); |
238 |
< |
|
239 |
< |
|
156 |
> |
the_ff->readParams(); |
157 |
|
|
241 |
– |
globalIndex = mpiSim->divideLabor(); |
242 |
– |
|
243 |
– |
|
244 |
– |
|
245 |
– |
// set up the local variables |
158 |
|
|
159 |
< |
int localMol, allMol; |
248 |
< |
int local_atoms, local_bonds, local_bends, local_torsions, local_SRI; |
159 |
> |
// init the atoms |
160 |
|
|
161 |
< |
int* mol2proc = mpiSim->getMolToProcMap(); |
251 |
< |
int* molCompType = mpiSim->getMolComponentType(); |
161 |
> |
double ux, uy, uz, u, uSqr; |
162 |
|
|
163 |
< |
allMol = 0; |
164 |
< |
localMol = 0; |
165 |
< |
local_atoms = 0; |
256 |
< |
local_bonds = 0; |
257 |
< |
local_bends = 0; |
258 |
< |
local_torsions = 0; |
259 |
< |
for( i=0; i<n_components; i++ ){ |
163 |
> |
for(k=0; k<nInfo; k++){ |
164 |
> |
|
165 |
> |
the_ff->setSimInfo( &(info[k]) ); |
166 |
|
|
167 |
< |
for( j=0; j<components_nmol[i]; j++ ){ |
167 |
> |
atomOffset = 0; |
168 |
> |
excludeOffset = 0; |
169 |
> |
for(i=0; i<info[k].n_mol; i++){ |
170 |
> |
|
171 |
> |
stampID = info[k].molecules[i].getStampID(); |
172 |
> |
|
173 |
> |
molInfo.nAtoms = comp_stamps[stampID]->getNAtoms(); |
174 |
> |
molInfo.nBonds = comp_stamps[stampID]->getNBonds(); |
175 |
> |
molInfo.nBends = comp_stamps[stampID]->getNBends(); |
176 |
> |
molInfo.nTorsions = comp_stamps[stampID]->getNTorsions(); |
177 |
> |
molInfo.nExcludes = molInfo.nBonds + molInfo.nBends + molInfo.nTorsions; |
178 |
|
|
179 |
< |
if( mol2proc[j] == worldRank ){ |
179 |
> |
molInfo.myAtoms = &(info[k].atoms[atomOffset]); |
180 |
> |
molInfo.myExcludes = &(info[k].excludes[excludeOffset]); |
181 |
> |
molInfo.myBonds = new Bond*[molInfo.nBonds]; |
182 |
> |
molInfo.myBends = new Bend*[molInfo.nBends]; |
183 |
> |
molInfo.myTorsions = new Torsion*[molInfo.nTorsions]; |
184 |
> |
|
185 |
> |
theBonds = new bond_pair[molInfo.nBonds]; |
186 |
> |
theBends = new bend_set[molInfo.nBends]; |
187 |
> |
theTorsions = new torsion_set[molInfo.nTorsions]; |
188 |
> |
|
189 |
> |
// make the Atoms |
190 |
> |
|
191 |
> |
for(j=0; j<molInfo.nAtoms; j++){ |
192 |
|
|
193 |
< |
local_atoms += comp_stamps[i]->getNAtoms(); |
194 |
< |
local_bonds += comp_stamps[i]->getNBonds(); |
195 |
< |
local_bends += comp_stamps[i]->getNBends(); |
196 |
< |
local_torsions += comp_stamps[i]->getNTorsions(); |
197 |
< |
localMol++; |
198 |
< |
} |
199 |
< |
allMol++; |
193 |
> |
currentAtom = comp_stamps[stampID]->getAtom( j ); |
194 |
> |
if( currentAtom->haveOrientation() ){ |
195 |
> |
|
196 |
> |
dAtom = new DirectionalAtom( (j + atomOffset), |
197 |
> |
info[k].getConfiguration() ); |
198 |
> |
info[k].n_oriented++; |
199 |
> |
molInfo.myAtoms[j] = dAtom; |
200 |
> |
|
201 |
> |
ux = currentAtom->getOrntX(); |
202 |
> |
uy = currentAtom->getOrntY(); |
203 |
> |
uz = currentAtom->getOrntZ(); |
204 |
> |
|
205 |
> |
uSqr = (ux * ux) + (uy * uy) + (uz * uz); |
206 |
> |
|
207 |
> |
u = sqrt( uSqr ); |
208 |
> |
ux = ux / u; |
209 |
> |
uy = uy / u; |
210 |
> |
uz = uz / u; |
211 |
> |
|
212 |
> |
dAtom->setSUx( ux ); |
213 |
> |
dAtom->setSUy( uy ); |
214 |
> |
dAtom->setSUz( uz ); |
215 |
> |
} |
216 |
> |
else{ |
217 |
> |
molInfo.myAtoms[j] = new GeneralAtom( (j + atomOffset), |
218 |
> |
info[k].getConfiguration() ); |
219 |
> |
} |
220 |
> |
molInfo.myAtoms[j]->setType( currentAtom->getType() ); |
221 |
> |
|
222 |
> |
#ifdef IS_MPI |
223 |
> |
|
224 |
> |
molInfo.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] ); |
225 |
> |
|
226 |
> |
#endif // is_mpi |
227 |
> |
} |
228 |
> |
|
229 |
> |
// make the bonds |
230 |
> |
for(j=0; j<molInfo.nBonds; j++){ |
231 |
> |
|
232 |
> |
currentBond = comp_stamps[stampID]->getBond( j ); |
233 |
> |
theBonds[j].a = currentBond->getA() + atomOffset; |
234 |
> |
theBonds[j].b = currentBond->getB() + atomOffset; |
235 |
> |
|
236 |
> |
exI = theBonds[j].a; |
237 |
> |
exJ = theBonds[j].b; |
238 |
> |
|
239 |
> |
// exclude_I must always be the smaller of the pair |
240 |
> |
if( exI > exJ ){ |
241 |
> |
tempEx = exI; |
242 |
> |
exI = exJ; |
243 |
> |
exJ = tempEx; |
244 |
> |
} |
245 |
> |
#ifdef IS_MPI |
246 |
> |
tempEx = exI; |
247 |
> |
exI = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
248 |
> |
tempEx = exJ; |
249 |
> |
exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
250 |
> |
|
251 |
> |
info[k].excludes[j+excludeOffset]->setPair( exI, exJ ); |
252 |
> |
#else // isn't MPI |
253 |
> |
|
254 |
> |
info[k].excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
255 |
> |
#endif //is_mpi |
256 |
> |
} |
257 |
> |
excludeOffset += molInfo.nBonds; |
258 |
> |
|
259 |
> |
//make the bends |
260 |
> |
for(j=0; j<molInfo.nBends; j++){ |
261 |
> |
|
262 |
> |
currentBend = comp_stamps[stampID]->getBend( j ); |
263 |
> |
theBends[j].a = currentBend->getA() + atomOffset; |
264 |
> |
theBends[j].b = currentBend->getB() + atomOffset; |
265 |
> |
theBends[j].c = currentBend->getC() + atomOffset; |
266 |
> |
|
267 |
> |
if( currentBend->haveExtras() ){ |
268 |
> |
|
269 |
> |
extras = currentBend->getExtras(); |
270 |
> |
current_extra = extras; |
271 |
> |
|
272 |
> |
while( current_extra != NULL ){ |
273 |
> |
if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){ |
274 |
> |
|
275 |
> |
switch( current_extra->getType() ){ |
276 |
> |
|
277 |
> |
case 0: |
278 |
> |
theBends[j].ghost = |
279 |
> |
current_extra->getInt() + atomOffset; |
280 |
> |
theBends[j].isGhost = 1; |
281 |
> |
break; |
282 |
> |
|
283 |
> |
case 1: |
284 |
> |
theBends[j].ghost = |
285 |
> |
(int)current_extra->getDouble() + atomOffset; |
286 |
> |
theBends[j].isGhost = 1; |
287 |
> |
break; |
288 |
> |
|
289 |
> |
default: |
290 |
> |
sprintf( painCave.errMsg, |
291 |
> |
"SimSetup Error: ghostVectorSource was neither a " |
292 |
> |
"double nor an int.\n" |
293 |
> |
"-->Bend[%d] in %s\n", |
294 |
> |
j, comp_stamps[stampID]->getID() ); |
295 |
> |
painCave.isFatal = 1; |
296 |
> |
simError(); |
297 |
> |
} |
298 |
> |
} |
299 |
> |
|
300 |
> |
else{ |
301 |
> |
|
302 |
> |
sprintf( painCave.errMsg, |
303 |
> |
"SimSetup Error: unhandled bend assignment:\n" |
304 |
> |
" -->%s in Bend[%d] in %s\n", |
305 |
> |
current_extra->getlhs(), |
306 |
> |
j, comp_stamps[stampID]->getID() ); |
307 |
> |
painCave.isFatal = 1; |
308 |
> |
simError(); |
309 |
> |
} |
310 |
> |
|
311 |
> |
current_extra = current_extra->getNext(); |
312 |
> |
} |
313 |
> |
} |
314 |
> |
|
315 |
> |
if( !theBends[j].isGhost ){ |
316 |
> |
|
317 |
> |
exI = theBends[j].a; |
318 |
> |
exJ = theBends[j].c; |
319 |
> |
} |
320 |
> |
else{ |
321 |
> |
|
322 |
> |
exI = theBends[j].a; |
323 |
> |
exJ = theBends[j].b; |
324 |
> |
} |
325 |
> |
|
326 |
> |
// exclude_I must always be the smaller of the pair |
327 |
> |
if( exI > exJ ){ |
328 |
> |
tempEx = exI; |
329 |
> |
exI = exJ; |
330 |
> |
exJ = tempEx; |
331 |
> |
} |
332 |
> |
#ifdef IS_MPI |
333 |
> |
tempEx = exI; |
334 |
> |
exI = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
335 |
> |
tempEx = exJ; |
336 |
> |
exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
337 |
> |
|
338 |
> |
info[k].excludes[j+excludeOffset]->setPair( exI, exJ ); |
339 |
> |
#else // isn't MPI |
340 |
> |
info[k].excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
341 |
> |
#endif //is_mpi |
342 |
> |
} |
343 |
> |
excludeOffset += molInfo.nBends; |
344 |
> |
|
345 |
> |
for(j=0; j<molInfo.nTorsions; j++){ |
346 |
> |
|
347 |
> |
currentTorsion = comp_stamps[stampID]->getTorsion( j ); |
348 |
> |
theTorsions[j].a = currentTorsion->getA() + atomOffset; |
349 |
> |
theTorsions[j].b = currentTorsion->getB() + atomOffset; |
350 |
> |
theTorsions[j].c = currentTorsion->getC() + atomOffset; |
351 |
> |
theTorsions[j].d = currentTorsion->getD() + atomOffset; |
352 |
> |
|
353 |
> |
exI = theTorsions[j].a; |
354 |
> |
exJ = theTorsions[j].d; |
355 |
> |
|
356 |
> |
// exclude_I must always be the smaller of the pair |
357 |
> |
if( exI > exJ ){ |
358 |
> |
tempEx = exI; |
359 |
> |
exI = exJ; |
360 |
> |
exJ = tempEx; |
361 |
> |
} |
362 |
> |
#ifdef IS_MPI |
363 |
> |
tempEx = exI; |
364 |
> |
exI = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
365 |
> |
tempEx = exJ; |
366 |
> |
exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1; |
367 |
> |
|
368 |
> |
info[k].excludes[j+excludeOffset]->setPair( exI, exJ ); |
369 |
> |
#else // isn't MPI |
370 |
> |
info[k].excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
371 |
> |
#endif //is_mpi |
372 |
> |
} |
373 |
> |
excludeOffset += molInfo.nTorsions; |
374 |
> |
|
375 |
> |
|
376 |
> |
// send the arrays off to the forceField for init. |
377 |
> |
|
378 |
> |
the_ff->initializeAtoms( molInfo.nAtoms, molInfo.myAtoms ); |
379 |
> |
the_ff->initializeBonds( molInfo.nBonds, molInfo.myBonds, theBonds ); |
380 |
> |
the_ff->initializeBends( molInfo.nBends, molInfo.myBends, theBends ); |
381 |
> |
the_ff->initializeTorsions( molInfo.nTorsions, molInfo.myTorsions, theTorsions ); |
382 |
> |
|
383 |
> |
|
384 |
> |
info[k].molecules[i].initialize( molInfo ); |
385 |
> |
|
386 |
> |
|
387 |
> |
atomOffset += molInfo.nAtoms; |
388 |
> |
delete[] theBonds; |
389 |
> |
delete[] theBends; |
390 |
> |
delete[] theTorsions; |
391 |
|
} |
392 |
|
} |
274 |
– |
local_SRI = local_bonds + local_bends + local_torsions; |
393 |
|
|
394 |
+ |
#ifdef IS_MPI |
395 |
+ |
sprintf( checkPointMsg, "all molecules initialized succesfully" ); |
396 |
+ |
MPIcheckPoint(); |
397 |
+ |
#endif // is_mpi |
398 |
+ |
|
399 |
+ |
// clean up the forcefield |
400 |
|
|
401 |
< |
simnfo->n_atoms = mpiSim->getMyNlocal(); |
401 |
> |
the_ff->calcRcut(); |
402 |
> |
the_ff->cleanMe(); |
403 |
|
|
404 |
< |
if( local_atoms != simnfo->n_atoms ){ |
280 |
< |
sprintf( painCave.errMsg, |
281 |
< |
"SimSetup error: mpiSim's localAtom (%d) and SimSetup's" |
282 |
< |
" localAtom (%d) are not equal.\n", |
283 |
< |
simnfo->n_atoms, |
284 |
< |
local_atoms ); |
285 |
< |
painCave.isFatal = 1; |
286 |
< |
simError(); |
287 |
< |
} |
404 |
> |
} |
405 |
|
|
406 |
< |
simnfo->n_bonds = local_bonds; |
290 |
< |
simnfo->n_bends = local_bends; |
291 |
< |
simnfo->n_torsions = local_torsions; |
292 |
< |
simnfo->n_SRI = local_SRI; |
293 |
< |
simnfo->n_mol = localMol; |
406 |
> |
void SimSetup::initFromBass( void ){ |
407 |
|
|
408 |
< |
strcpy( checkPointMsg, "Passed nlocal consistency check." ); |
409 |
< |
MPIcheckPoint(); |
410 |
< |
|
411 |
< |
|
412 |
< |
#endif // is_mpi |
413 |
< |
|
408 |
> |
int i, j, k; |
409 |
> |
int n_cells; |
410 |
> |
double cellx, celly, cellz; |
411 |
> |
double temp1, temp2, temp3; |
412 |
> |
int n_per_extra; |
413 |
> |
int n_extra; |
414 |
> |
int have_extra, done; |
415 |
|
|
416 |
< |
// create the atom and short range interaction arrays |
416 |
> |
double vel[3]; |
417 |
> |
vel[0] = 0.0; |
418 |
> |
vel[1] = 0.0; |
419 |
> |
vel[2] = 0.0; |
420 |
|
|
421 |
< |
Atom::createArrays(simnfo->n_atoms); |
422 |
< |
the_atoms = new Atom*[simnfo->n_atoms]; |
423 |
< |
the_molecules = new Molecule[simnfo->n_mol]; |
307 |
< |
int molIndex; |
421 |
> |
temp1 = (double)tot_nmol / 4.0; |
422 |
> |
temp2 = pow( temp1, ( 1.0 / 3.0 ) ); |
423 |
> |
temp3 = ceil( temp2 ); |
424 |
|
|
425 |
< |
// initialize the molecule's stampID's |
425 |
> |
have_extra =0; |
426 |
> |
if( temp2 < temp3 ){ // we have a non-complete lattice |
427 |
> |
have_extra =1; |
428 |
|
|
429 |
< |
#ifdef IS_MPI |
430 |
< |
|
429 |
> |
n_cells = (int)temp3 - 1; |
430 |
> |
cellx = info[0].boxL[0] / temp3; |
431 |
> |
celly = info[0].boxL[1] / temp3; |
432 |
> |
cellz = info[0].boxL[2] / temp3; |
433 |
> |
n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells ); |
434 |
> |
temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) ); |
435 |
> |
n_per_extra = (int)ceil( temp1 ); |
436 |
|
|
437 |
< |
molIndex = 0; |
438 |
< |
for(i=0; i<mpiSim->getTotNmol(); i++){ |
439 |
< |
|
440 |
< |
if(mol2proc[i] == worldRank ){ |
441 |
< |
the_molecules[molIndex].setStampID( molCompType[i] ); |
442 |
< |
molIndex++; |
437 |
> |
if( n_per_extra > 4){ |
438 |
> |
sprintf( painCave.errMsg, |
439 |
> |
"SimSetup error. There has been an error in constructing" |
440 |
> |
" the non-complete lattice.\n" ); |
441 |
> |
painCave.isFatal = 1; |
442 |
> |
simError(); |
443 |
> |
} |
444 |
> |
} |
445 |
> |
else{ |
446 |
> |
n_cells = (int)temp3; |
447 |
> |
cellx = info[0].boxL[0] / temp3; |
448 |
> |
celly = info[0].boxL[1] / temp3; |
449 |
> |
cellz = info[0].boxL[2] / temp3; |
450 |
> |
} |
451 |
> |
|
452 |
> |
current_mol = 0; |
453 |
> |
current_comp_mol = 0; |
454 |
> |
current_comp = 0; |
455 |
> |
current_atom_ndx = 0; |
456 |
> |
|
457 |
> |
for( i=0; i < n_cells ; i++ ){ |
458 |
> |
for( j=0; j < n_cells; j++ ){ |
459 |
> |
for( k=0; k < n_cells; k++ ){ |
460 |
> |
|
461 |
> |
makeElement( i * cellx, |
462 |
> |
j * celly, |
463 |
> |
k * cellz ); |
464 |
> |
|
465 |
> |
makeElement( i * cellx + 0.5 * cellx, |
466 |
> |
j * celly + 0.5 * celly, |
467 |
> |
k * cellz ); |
468 |
> |
|
469 |
> |
makeElement( i * cellx, |
470 |
> |
j * celly + 0.5 * celly, |
471 |
> |
k * cellz + 0.5 * cellz ); |
472 |
> |
|
473 |
> |
makeElement( i * cellx + 0.5 * cellx, |
474 |
> |
j * celly, |
475 |
> |
k * cellz + 0.5 * cellz ); |
476 |
> |
} |
477 |
|
} |
478 |
|
} |
479 |
|
|
480 |
< |
#else // is_mpi |
481 |
< |
|
325 |
< |
molIndex = 0; |
326 |
< |
for(i=0; i<n_components; i++){ |
327 |
< |
for(j=0; j<components_nmol[i]; j++ ){ |
328 |
< |
the_molecules[molIndex].setStampID( i ); |
329 |
< |
molIndex++; |
330 |
< |
} |
331 |
< |
} |
332 |
< |
|
480 |
> |
if( have_extra ){ |
481 |
> |
done = 0; |
482 |
|
|
483 |
< |
#endif // is_mpi |
483 |
> |
int start_ndx; |
484 |
> |
for( i=0; i < (n_cells+1) && !done; i++ ){ |
485 |
> |
for( j=0; j < (n_cells+1) && !done; j++ ){ |
486 |
|
|
487 |
+ |
if( i < n_cells ){ |
488 |
|
|
489 |
< |
if( simnfo->n_SRI ){ |
490 |
< |
Exclude::createArray(simnfo->n_SRI); |
491 |
< |
the_excludes = new Exclude*[simnfo->n_SRI]; |
492 |
< |
simnfo->globalExcludes = new int; |
493 |
< |
simnfo->n_exclude = tot_SRI; |
494 |
< |
} |
343 |
< |
else{ |
344 |
< |
|
345 |
< |
Exclude::createArray( 1 ); |
346 |
< |
the_excludes = new Exclude*; |
347 |
< |
the_excludes[0] = new Exclude(0); |
348 |
< |
the_excludes[0]->setPair( 0,0 ); |
349 |
< |
simnfo->globalExcludes = new int; |
350 |
< |
simnfo->globalExcludes[0] = 0; |
351 |
< |
simnfo->n_exclude = 0; |
352 |
< |
} |
489 |
> |
if( j < n_cells ){ |
490 |
> |
start_ndx = n_cells; |
491 |
> |
} |
492 |
> |
else start_ndx = 0; |
493 |
> |
} |
494 |
> |
else start_ndx = 0; |
495 |
|
|
496 |
< |
// set the arrays into the SimInfo object |
496 |
> |
for( k=start_ndx; k < (n_cells+1) && !done; k++ ){ |
497 |
|
|
498 |
< |
simnfo->atoms = the_atoms; |
499 |
< |
simnfo->molecules = the_molecules; |
500 |
< |
simnfo->nGlobalExcludes = 0; |
501 |
< |
simnfo->excludes = the_excludes; |
498 |
> |
makeElement( i * cellx, |
499 |
> |
j * celly, |
500 |
> |
k * cellz ); |
501 |
> |
done = ( current_mol >= tot_nmol ); |
502 |
|
|
503 |
+ |
if( !done && n_per_extra > 1 ){ |
504 |
+ |
makeElement( i * cellx + 0.5 * cellx, |
505 |
+ |
j * celly + 0.5 * celly, |
506 |
+ |
k * cellz ); |
507 |
+ |
done = ( current_mol >= tot_nmol ); |
508 |
+ |
} |
509 |
|
|
510 |
< |
// get some of the tricky things that may still be in the globals |
510 |
> |
if( !done && n_per_extra > 2){ |
511 |
> |
makeElement( i * cellx, |
512 |
> |
j * celly + 0.5 * celly, |
513 |
> |
k * cellz + 0.5 * cellz ); |
514 |
> |
done = ( current_mol >= tot_nmol ); |
515 |
> |
} |
516 |
|
|
517 |
< |
|
518 |
< |
if( the_globals->haveBox() ){ |
519 |
< |
simnfo->box_x = the_globals->getBox(); |
520 |
< |
simnfo->box_y = the_globals->getBox(); |
521 |
< |
simnfo->box_z = the_globals->getBox(); |
517 |
> |
if( !done && n_per_extra > 3){ |
518 |
> |
makeElement( i * cellx + 0.5 * cellx, |
519 |
> |
j * celly, |
520 |
> |
k * cellz + 0.5 * cellz ); |
521 |
> |
done = ( current_mol >= tot_nmol ); |
522 |
> |
} |
523 |
> |
} |
524 |
> |
} |
525 |
> |
} |
526 |
|
} |
370 |
– |
else if( the_globals->haveDensity() ){ |
527 |
|
|
528 |
< |
double vol; |
529 |
< |
vol = (double)tot_nmol / the_globals->getDensity(); |
374 |
< |
simnfo->box_x = pow( vol, ( 1.0 / 3.0 ) ); |
375 |
< |
simnfo->box_y = simnfo->box_x; |
376 |
< |
simnfo->box_z = simnfo->box_x; |
528 |
> |
for( i=0; i<info[0].n_atoms; i++ ){ |
529 |
> |
info[0].atoms[i]->setVel( vel ); |
530 |
|
} |
531 |
< |
else{ |
379 |
< |
if( !the_globals->haveBoxX() ){ |
380 |
< |
sprintf( painCave.errMsg, |
381 |
< |
"SimSetup error, no periodic BoxX size given.\n" ); |
382 |
< |
painCave.isFatal = 1; |
383 |
< |
simError(); |
384 |
< |
} |
385 |
< |
simnfo->box_x = the_globals->getBoxX(); |
531 |
> |
} |
532 |
|
|
533 |
< |
if( !the_globals->haveBoxY() ){ |
388 |
< |
sprintf( painCave.errMsg, |
389 |
< |
"SimSetup error, no periodic BoxY size given.\n" ); |
390 |
< |
painCave.isFatal = 1; |
391 |
< |
simError(); |
392 |
< |
} |
393 |
< |
simnfo->box_y = the_globals->getBoxY(); |
533 |
> |
void SimSetup::makeElement( double x, double y, double z ){ |
534 |
|
|
535 |
< |
if( !the_globals->haveBoxZ() ){ |
535 |
> |
int k; |
536 |
> |
AtomStamp* current_atom; |
537 |
> |
DirectionalAtom* dAtom; |
538 |
> |
double rotMat[3][3]; |
539 |
> |
double pos[3]; |
540 |
> |
|
541 |
> |
for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){ |
542 |
> |
|
543 |
> |
current_atom = comp_stamps[current_comp]->getAtom( k ); |
544 |
> |
if( !current_atom->havePosition() ){ |
545 |
|
sprintf( painCave.errMsg, |
546 |
< |
"SimSetup error, no periodic BoxZ size given.\n" ); |
546 |
> |
"SimSetup:initFromBass error.\n" |
547 |
> |
"\tComponent %s, atom %s does not have a position specified.\n" |
548 |
> |
"\tThe initialization routine is unable to give a start" |
549 |
> |
" position.\n", |
550 |
> |
comp_stamps[current_comp]->getID(), |
551 |
> |
current_atom->getType() ); |
552 |
|
painCave.isFatal = 1; |
553 |
|
simError(); |
554 |
|
} |
555 |
< |
simnfo->box_z = the_globals->getBoxZ(); |
556 |
< |
} |
555 |
> |
|
556 |
> |
pos[0] = x + current_atom->getPosX(); |
557 |
> |
pos[1] = y + current_atom->getPosY(); |
558 |
> |
pos[2] = z + current_atom->getPosZ(); |
559 |
> |
|
560 |
> |
info[0].atoms[current_atom_ndx]->setPos( pos ); |
561 |
|
|
562 |
< |
#ifdef IS_MPI |
405 |
< |
strcpy( checkPointMsg, "Box size set up" ); |
406 |
< |
MPIcheckPoint(); |
407 |
< |
#endif // is_mpi |
562 |
> |
if( info[0].atoms[current_atom_ndx]->isDirectional() ){ |
563 |
|
|
564 |
+ |
dAtom = (DirectionalAtom *)info[0].atoms[current_atom_ndx]; |
565 |
|
|
566 |
< |
// initialize the arrays |
566 |
> |
rotMat[0][0] = 1.0; |
567 |
> |
rotMat[0][1] = 0.0; |
568 |
> |
rotMat[0][2] = 0.0; |
569 |
|
|
570 |
< |
the_ff->setSimInfo( simnfo ); |
570 |
> |
rotMat[1][0] = 0.0; |
571 |
> |
rotMat[1][1] = 1.0; |
572 |
> |
rotMat[1][2] = 0.0; |
573 |
|
|
574 |
< |
makeMolecules(); |
575 |
< |
simnfo->identArray = new int[simnfo->n_atoms]; |
576 |
< |
for(i=0; i<simnfo->n_atoms; i++){ |
417 |
< |
simnfo->identArray[i] = the_atoms[i]->getIdent(); |
418 |
< |
} |
419 |
< |
|
420 |
< |
if (the_globals->getUseRF() ) { |
421 |
< |
simnfo->useReactionField = 1; |
422 |
< |
|
423 |
< |
if( !the_globals->haveECR() ){ |
424 |
< |
sprintf( painCave.errMsg, |
425 |
< |
"SimSetup Warning: using default value of 1/2 the smallest " |
426 |
< |
"box length for the electrostaticCutoffRadius.\n" |
427 |
< |
"I hope you have a very fast processor!\n"); |
428 |
< |
painCave.isFatal = 0; |
429 |
< |
simError(); |
430 |
< |
double smallest; |
431 |
< |
smallest = simnfo->box_x; |
432 |
< |
if (simnfo->box_y <= smallest) smallest = simnfo->box_y; |
433 |
< |
if (simnfo->box_z <= smallest) smallest = simnfo->box_z; |
434 |
< |
simnfo->ecr = 0.5 * smallest; |
435 |
< |
} else { |
436 |
< |
simnfo->ecr = the_globals->getECR(); |
437 |
< |
} |
574 |
> |
rotMat[2][0] = 0.0; |
575 |
> |
rotMat[2][1] = 0.0; |
576 |
> |
rotMat[2][2] = 1.0; |
577 |
|
|
578 |
< |
if( !the_globals->haveEST() ){ |
440 |
< |
sprintf( painCave.errMsg, |
441 |
< |
"SimSetup Warning: using default value of 0.05 * the " |
442 |
< |
"electrostaticCutoffRadius for the electrostaticSkinThickness\n" |
443 |
< |
); |
444 |
< |
painCave.isFatal = 0; |
445 |
< |
simError(); |
446 |
< |
simnfo->est = 0.05 * simnfo->ecr; |
447 |
< |
} else { |
448 |
< |
simnfo->est = the_globals->getEST(); |
578 |
> |
dAtom->setA( rotMat ); |
579 |
|
} |
450 |
– |
|
451 |
– |
if(!the_globals->haveDielectric() ){ |
452 |
– |
sprintf( painCave.errMsg, |
453 |
– |
"SimSetup Error: You are trying to use Reaction Field without" |
454 |
– |
"setting a dielectric constant!\n" |
455 |
– |
); |
456 |
– |
painCave.isFatal = 1; |
457 |
– |
simError(); |
458 |
– |
} |
459 |
– |
simnfo->dielectric = the_globals->getDielectric(); |
460 |
– |
} else { |
461 |
– |
if (simnfo->n_dipoles) { |
462 |
– |
|
463 |
– |
if( !the_globals->haveECR() ){ |
464 |
– |
sprintf( painCave.errMsg, |
465 |
– |
"SimSetup Warning: using default value of 1/2 the smallest" |
466 |
– |
"box length for the electrostaticCutoffRadius.\n" |
467 |
– |
"I hope you have a very fast processor!\n"); |
468 |
– |
painCave.isFatal = 0; |
469 |
– |
simError(); |
470 |
– |
double smallest; |
471 |
– |
smallest = simnfo->box_x; |
472 |
– |
if (simnfo->box_y <= smallest) smallest = simnfo->box_y; |
473 |
– |
if (simnfo->box_z <= smallest) smallest = simnfo->box_z; |
474 |
– |
simnfo->ecr = 0.5 * smallest; |
475 |
– |
} else { |
476 |
– |
simnfo->ecr = the_globals->getECR(); |
477 |
– |
} |
478 |
– |
|
479 |
– |
if( !the_globals->haveEST() ){ |
480 |
– |
sprintf( painCave.errMsg, |
481 |
– |
"SimSetup Warning: using default value of 5% of the" |
482 |
– |
"electrostaticCutoffRadius for the " |
483 |
– |
"electrostaticSkinThickness\n" |
484 |
– |
); |
485 |
– |
painCave.isFatal = 0; |
486 |
– |
simError(); |
487 |
– |
simnfo->est = 0.05 * simnfo->ecr; |
488 |
– |
} else { |
489 |
– |
simnfo->est = the_globals->getEST(); |
490 |
– |
} |
491 |
– |
} |
492 |
– |
} |
580 |
|
|
581 |
< |
#ifdef IS_MPI |
582 |
< |
strcpy( checkPointMsg, "electrostatic parameters check out" ); |
496 |
< |
MPIcheckPoint(); |
497 |
< |
#endif // is_mpi |
581 |
> |
current_atom_ndx++; |
582 |
> |
} |
583 |
|
|
584 |
< |
if( the_globals->haveInitialConfig() ){ |
585 |
< |
|
501 |
< |
InitializeFromFile* fileInit; |
502 |
< |
#ifdef IS_MPI // is_mpi |
503 |
< |
if( worldRank == 0 ){ |
504 |
< |
#endif //is_mpi |
505 |
< |
fileInit = new InitializeFromFile( the_globals->getInitialConfig() ); |
506 |
< |
#ifdef IS_MPI |
507 |
< |
}else fileInit = new InitializeFromFile( NULL ); |
508 |
< |
#endif |
509 |
< |
fileInit->read_xyz( simnfo ); // default velocities on |
584 |
> |
current_mol++; |
585 |
> |
current_comp_mol++; |
586 |
|
|
587 |
< |
delete fileInit; |
512 |
< |
} |
513 |
< |
else{ |
587 |
> |
if( current_comp_mol >= components_nmol[current_comp] ){ |
588 |
|
|
589 |
< |
#ifdef IS_MPI |
590 |
< |
|
591 |
< |
// no init from bass |
589 |
> |
current_comp_mol = 0; |
590 |
> |
current_comp++; |
591 |
> |
} |
592 |
> |
} |
593 |
> |
|
594 |
> |
|
595 |
> |
void SimSetup::gatherInfo( void ){ |
596 |
> |
int i,j,k; |
597 |
> |
|
598 |
> |
ensembleCase = -1; |
599 |
> |
ffCase = -1; |
600 |
> |
|
601 |
> |
// set the easy ones first |
602 |
> |
|
603 |
> |
for( i=0; i<nInfo; i++){ |
604 |
> |
info[i].target_temp = globals->getTargetTemp(); |
605 |
> |
info[i].dt = globals->getDt(); |
606 |
> |
info[i].run_time = globals->getRunTime(); |
607 |
> |
} |
608 |
> |
n_components = globals->getNComponents(); |
609 |
> |
|
610 |
> |
|
611 |
> |
// get the forceField |
612 |
> |
|
613 |
> |
strcpy( force_field, globals->getForceField() ); |
614 |
> |
|
615 |
> |
if( !strcasecmp( force_field, "DUFF" )) ffCase = FF_DUFF; |
616 |
> |
else if( !strcasecmp( force_field, "LJ" )) ffCase = FF_LJ; |
617 |
> |
else if( !strcasecmp( force_field, "EAM" )) ffCase = FF_EAM; |
618 |
> |
else{ |
619 |
> |
sprintf( painCave.errMsg, |
620 |
> |
"SimSetup Error. Unrecognized force field -> %s\n", |
621 |
> |
force_field ); |
622 |
> |
painCave.isFatal = 1; |
623 |
> |
simError(); |
624 |
> |
} |
625 |
> |
|
626 |
> |
// get the ensemble |
627 |
> |
|
628 |
> |
strcpy( ensemble, globals->getEnsemble() ); |
629 |
> |
|
630 |
> |
if( !strcasecmp( ensemble, "NVE" )) ensembleCase = NVE_ENS; |
631 |
> |
else if( !strcasecmp( ensemble, "NVT" )) ensembleCase = NVT_ENS; |
632 |
> |
else if( !strcasecmp( ensemble, "NPTi" ) || !strcasecmp( ensemble, "NPT") ) |
633 |
> |
ensembleCase = NPTi_ENS; |
634 |
> |
else if( !strcasecmp( ensemble, "NPTf" )) ensembleCase = NPTf_ENS; |
635 |
> |
else if( !strcasecmp( ensemble, "NPTim" )) ensembleCase = NPTim_ENS; |
636 |
> |
else if( !strcasecmp( ensemble, "NPTfm" )) ensembleCase = NPTfm_ENS; |
637 |
> |
else{ |
638 |
> |
sprintf( painCave.errMsg, |
639 |
> |
"SimSetup Warning. Unrecognized Ensemble -> %s, " |
640 |
> |
"reverting to NVE for this simulation.\n", |
641 |
> |
ensemble ); |
642 |
> |
painCave.isFatal = 0; |
643 |
> |
simError(); |
644 |
> |
strcpy( ensemble, "NVE" ); |
645 |
> |
ensembleCase = NVE_ENS; |
646 |
> |
} |
647 |
|
|
648 |
< |
sprintf( painCave.errMsg, |
649 |
< |
"Cannot intialize a parallel simulation without an initial configuration file.\n" ); |
650 |
< |
painCave.isFatal; |
651 |
< |
simError(); |
648 |
> |
for(i=0; i<nInfo; i++){ |
649 |
> |
|
650 |
> |
strcpy( info[i].ensemble, ensemble ); |
651 |
> |
|
652 |
> |
// get the mixing rule |
653 |
> |
|
654 |
> |
strcpy( info[i].mixingRule, globals->getMixingRule() ); |
655 |
> |
info[i].usePBC = globals->getPBC(); |
656 |
> |
} |
657 |
|
|
658 |
< |
#else |
658 |
> |
// get the components and calculate the tot_nMol and indvidual n_mol |
659 |
> |
|
660 |
> |
the_components = globals->getComponents(); |
661 |
> |
components_nmol = new int[n_components]; |
662 |
|
|
526 |
– |
initFromBass(); |
663 |
|
|
664 |
+ |
if( !globals->haveNMol() ){ |
665 |
+ |
// we don't have the total number of molecules, so we assume it is |
666 |
+ |
// given in each component |
667 |
|
|
668 |
< |
#endif |
669 |
< |
} |
668 |
> |
tot_nmol = 0; |
669 |
> |
for( i=0; i<n_components; i++ ){ |
670 |
|
|
671 |
< |
#ifdef IS_MPI |
672 |
< |
strcpy( checkPointMsg, "Successfully read in the initial configuration" ); |
673 |
< |
MPIcheckPoint(); |
674 |
< |
#endif // is_mpi |
671 |
> |
if( !the_components[i]->haveNMol() ){ |
672 |
> |
// we have a problem |
673 |
> |
sprintf( painCave.errMsg, |
674 |
> |
"SimSetup Error. No global NMol or component NMol" |
675 |
> |
" given. Cannot calculate the number of atoms.\n" ); |
676 |
> |
painCave.isFatal = 1; |
677 |
> |
simError(); |
678 |
> |
} |
679 |
|
|
680 |
+ |
tot_nmol += the_components[i]->getNMol(); |
681 |
+ |
components_nmol[i] = the_components[i]->getNMol(); |
682 |
+ |
} |
683 |
+ |
} |
684 |
+ |
else{ |
685 |
+ |
sprintf( painCave.errMsg, |
686 |
+ |
"SimSetup error.\n" |
687 |
+ |
"\tSorry, the ability to specify total" |
688 |
+ |
" nMols and then give molfractions in the components\n" |
689 |
+ |
"\tis not currently supported." |
690 |
+ |
" Please give nMol in the components.\n" ); |
691 |
+ |
painCave.isFatal = 1; |
692 |
+ |
simError(); |
693 |
+ |
} |
694 |
|
|
695 |
< |
|
539 |
< |
|
695 |
> |
// set the status, sample, and thermal kick times |
696 |
|
|
697 |
+ |
for(i=0; i<nInfo; i++){ |
698 |
|
|
699 |
< |
|
700 |
< |
#ifdef IS_MPI |
701 |
< |
if( worldRank == 0 ){ |
702 |
< |
#endif // is_mpi |
546 |
< |
|
547 |
< |
if( the_globals->haveFinalConfig() ){ |
548 |
< |
strcpy( simnfo->finalName, the_globals->getFinalConfig() ); |
699 |
> |
if( globals->haveSampleTime() ){ |
700 |
> |
info[i].sampleTime = globals->getSampleTime(); |
701 |
> |
info[i].statusTime = info[i].sampleTime; |
702 |
> |
info[i].thermalTime = info[i].sampleTime; |
703 |
|
} |
704 |
|
else{ |
705 |
< |
strcpy( simnfo->finalName, inFileName ); |
706 |
< |
char* endTest; |
707 |
< |
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 |
< |
} |
705 |
> |
info[i].sampleTime = globals->getRunTime(); |
706 |
> |
info[i].statusTime = info[i].sampleTime; |
707 |
> |
info[i].thermalTime = info[i].sampleTime; |
708 |
|
} |
709 |
|
|
710 |
< |
// make the sample and status out names |
710 |
> |
if( globals->haveStatusTime() ){ |
711 |
> |
info[i].statusTime = globals->getStatusTime(); |
712 |
> |
} |
713 |
|
|
714 |
< |
strcpy( simnfo->sampleName, inFileName ); |
715 |
< |
char* endTest; |
579 |
< |
int nameLength = strlen( simnfo->sampleName ); |
580 |
< |
endTest = &(simnfo->sampleName[nameLength - 5]); |
581 |
< |
if( !strcmp( endTest, ".bass" ) ){ |
582 |
< |
strcpy( endTest, ".dump" ); |
714 |
> |
if( globals->haveThermalTime() ){ |
715 |
> |
info[i].thermalTime = globals->getThermalTime(); |
716 |
|
} |
717 |
< |
else if( !strcmp( endTest, ".BASS" ) ){ |
718 |
< |
strcpy( endTest, ".dump" ); |
717 |
> |
|
718 |
> |
// check for the temperature set flag |
719 |
> |
|
720 |
> |
if( globals->haveTempSet() ) info[i].setTemp = globals->getTempSet(); |
721 |
> |
|
722 |
> |
// get some of the tricky things that may still be in the globals |
723 |
> |
|
724 |
> |
double boxVector[3]; |
725 |
> |
if( globals->haveBox() ){ |
726 |
> |
boxVector[0] = globals->getBox(); |
727 |
> |
boxVector[1] = globals->getBox(); |
728 |
> |
boxVector[2] = globals->getBox(); |
729 |
> |
|
730 |
> |
info[i].setBox( boxVector ); |
731 |
|
} |
732 |
+ |
else if( globals->haveDensity() ){ |
733 |
+ |
|
734 |
+ |
double vol; |
735 |
+ |
vol = (double)tot_nmol / globals->getDensity(); |
736 |
+ |
boxVector[0] = pow( vol, ( 1.0 / 3.0 ) ); |
737 |
+ |
boxVector[1] = boxVector[0]; |
738 |
+ |
boxVector[2] = boxVector[0]; |
739 |
+ |
|
740 |
+ |
info[i].setBox( boxVector ); |
741 |
+ |
} |
742 |
|
else{ |
743 |
< |
endTest = &(simnfo->sampleName[nameLength - 4]); |
744 |
< |
if( !strcmp( endTest, ".bss" ) ){ |
745 |
< |
strcpy( endTest, ".dump" ); |
743 |
> |
if( !globals->haveBoxX() ){ |
744 |
> |
sprintf( painCave.errMsg, |
745 |
> |
"SimSetup error, no periodic BoxX size given.\n" ); |
746 |
> |
painCave.isFatal = 1; |
747 |
> |
simError(); |
748 |
|
} |
749 |
< |
else if( !strcmp( endTest, ".mdl" ) ){ |
750 |
< |
strcpy( endTest, ".dump" ); |
749 |
> |
boxVector[0] = globals->getBoxX(); |
750 |
> |
|
751 |
> |
if( !globals->haveBoxY() ){ |
752 |
> |
sprintf( painCave.errMsg, |
753 |
> |
"SimSetup error, no periodic BoxY size given.\n" ); |
754 |
> |
painCave.isFatal = 1; |
755 |
> |
simError(); |
756 |
|
} |
757 |
< |
else{ |
758 |
< |
strcat( simnfo->sampleName, ".dump" ); |
757 |
> |
boxVector[1] = globals->getBoxY(); |
758 |
> |
|
759 |
> |
if( !globals->haveBoxZ() ){ |
760 |
> |
sprintf( painCave.errMsg, |
761 |
> |
"SimSetup error, no periodic BoxZ size given.\n" ); |
762 |
> |
painCave.isFatal = 1; |
763 |
> |
simError(); |
764 |
|
} |
765 |
+ |
boxVector[2] = globals->getBoxZ(); |
766 |
+ |
|
767 |
+ |
info[i].setBox( boxVector ); |
768 |
|
} |
769 |
+ |
|
770 |
+ |
} |
771 |
|
|
600 |
– |
strcpy( simnfo->statusName, inFileName ); |
601 |
– |
nameLength = strlen( simnfo->statusName ); |
602 |
– |
endTest = &(simnfo->statusName[nameLength - 5]); |
603 |
– |
if( !strcmp( endTest, ".bass" ) ){ |
604 |
– |
strcpy( endTest, ".stat" ); |
605 |
– |
} |
606 |
– |
else if( !strcmp( endTest, ".BASS" ) ){ |
607 |
– |
strcpy( endTest, ".stat" ); |
608 |
– |
} |
609 |
– |
else{ |
610 |
– |
endTest = &(simnfo->statusName[nameLength - 4]); |
611 |
– |
if( !strcmp( endTest, ".bss" ) ){ |
612 |
– |
strcpy( endTest, ".stat" ); |
613 |
– |
} |
614 |
– |
else if( !strcmp( endTest, ".mdl" ) ){ |
615 |
– |
strcpy( endTest, ".stat" ); |
616 |
– |
} |
617 |
– |
else{ |
618 |
– |
strcat( simnfo->statusName, ".stat" ); |
619 |
– |
} |
620 |
– |
} |
621 |
– |
|
772 |
|
#ifdef IS_MPI |
773 |
< |
} |
773 |
> |
strcpy( checkPointMsg, "Succesfully gathered all information from Bass\n" ); |
774 |
> |
MPIcheckPoint(); |
775 |
|
#endif // is_mpi |
625 |
– |
|
626 |
– |
// set the status, sample, and themal kick times |
627 |
– |
|
628 |
– |
if( the_globals->haveSampleTime() ){ |
629 |
– |
simnfo->sampleTime = the_globals->getSampleTime(); |
630 |
– |
simnfo->statusTime = simnfo->sampleTime; |
631 |
– |
simnfo->thermalTime = simnfo->sampleTime; |
632 |
– |
} |
633 |
– |
else{ |
634 |
– |
simnfo->sampleTime = the_globals->getRunTime(); |
635 |
– |
simnfo->statusTime = simnfo->sampleTime; |
636 |
– |
simnfo->thermalTime = simnfo->sampleTime; |
637 |
– |
} |
776 |
|
|
777 |
< |
if( the_globals->haveStatusTime() ){ |
640 |
< |
simnfo->statusTime = the_globals->getStatusTime(); |
641 |
< |
} |
777 |
> |
} |
778 |
|
|
643 |
– |
if( the_globals->haveThermalTime() ){ |
644 |
– |
simnfo->thermalTime = the_globals->getThermalTime(); |
645 |
– |
} |
779 |
|
|
780 |
< |
// check for the temperature set flag |
780 |
> |
void SimSetup::finalInfoCheck( void ){ |
781 |
> |
int index; |
782 |
> |
int usesDipoles; |
783 |
> |
int i; |
784 |
|
|
785 |
< |
if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet(); |
785 |
> |
for(i=0; i<nInfo; i++){ |
786 |
> |
// check electrostatic parameters |
787 |
> |
|
788 |
> |
index = 0; |
789 |
> |
usesDipoles = 0; |
790 |
> |
while( (index < info[i].n_atoms) && !usesDipoles ){ |
791 |
> |
usesDipoles = (info[i].atoms[index])->hasDipole(); |
792 |
> |
index++; |
793 |
> |
} |
794 |
> |
|
795 |
> |
#ifdef IS_MPI |
796 |
> |
int myUse = usesDipoles; |
797 |
> |
MPI_Allreduce( &myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD ); |
798 |
> |
#endif //is_mpi |
799 |
> |
|
800 |
> |
double theEcr, theEst; |
801 |
> |
|
802 |
> |
if (globals->getUseRF() ) { |
803 |
> |
info[i].useReactionField = 1; |
804 |
> |
|
805 |
> |
if( !globals->haveECR() ){ |
806 |
> |
sprintf( painCave.errMsg, |
807 |
> |
"SimSetup Warning: using default value of 1/2 the smallest " |
808 |
> |
"box length for the electrostaticCutoffRadius.\n" |
809 |
> |
"I hope you have a very fast processor!\n"); |
810 |
> |
painCave.isFatal = 0; |
811 |
> |
simError(); |
812 |
> |
double smallest; |
813 |
> |
smallest = info[i].boxL[0]; |
814 |
> |
if (info[i].boxL[1] <= smallest) smallest = info[i].boxL[1]; |
815 |
> |
if (info[i].boxL[2] <= smallest) smallest = info[i].boxL[2]; |
816 |
> |
theEcr = 0.5 * smallest; |
817 |
> |
} else { |
818 |
> |
theEcr = globals->getECR(); |
819 |
> |
} |
820 |
> |
|
821 |
> |
if( !globals->haveEST() ){ |
822 |
> |
sprintf( painCave.errMsg, |
823 |
> |
"SimSetup Warning: using default value of 0.05 * the " |
824 |
> |
"electrostaticCutoffRadius for the electrostaticSkinThickness\n" |
825 |
> |
); |
826 |
> |
painCave.isFatal = 0; |
827 |
> |
simError(); |
828 |
> |
theEst = 0.05 * theEcr; |
829 |
> |
} else { |
830 |
> |
theEst= globals->getEST(); |
831 |
> |
} |
832 |
> |
|
833 |
> |
info[i].setEcr( theEcr, theEst ); |
834 |
> |
|
835 |
> |
if(!globals->haveDielectric() ){ |
836 |
> |
sprintf( painCave.errMsg, |
837 |
> |
"SimSetup Error: You are trying to use Reaction Field without" |
838 |
> |
"setting a dielectric constant!\n" |
839 |
> |
); |
840 |
> |
painCave.isFatal = 1; |
841 |
> |
simError(); |
842 |
> |
} |
843 |
> |
info[i].dielectric = globals->getDielectric(); |
844 |
> |
} |
845 |
> |
else { |
846 |
> |
if (usesDipoles) { |
847 |
> |
|
848 |
> |
if( !globals->haveECR() ){ |
849 |
> |
sprintf( painCave.errMsg, |
850 |
> |
"SimSetup Warning: using default value of 1/2 the smallest " |
851 |
> |
"box length for the electrostaticCutoffRadius.\n" |
852 |
> |
"I hope you have a very fast processor!\n"); |
853 |
> |
painCave.isFatal = 0; |
854 |
> |
simError(); |
855 |
> |
double smallest; |
856 |
> |
smallest = info[i].boxL[0]; |
857 |
> |
if (info[i].boxL[1] <= smallest) smallest = info[i].boxL[1]; |
858 |
> |
if (info[i].boxL[2] <= smallest) smallest = info[i].boxL[2]; |
859 |
> |
theEcr = 0.5 * smallest; |
860 |
> |
} else { |
861 |
> |
theEcr = globals->getECR(); |
862 |
> |
} |
863 |
> |
|
864 |
> |
if( !globals->haveEST() ){ |
865 |
> |
sprintf( painCave.errMsg, |
866 |
> |
"SimSetup Warning: using default value of 0.05 * the " |
867 |
> |
"electrostaticCutoffRadius for the " |
868 |
> |
"electrostaticSkinThickness\n" |
869 |
> |
); |
870 |
> |
painCave.isFatal = 0; |
871 |
> |
simError(); |
872 |
> |
theEst = 0.05 * theEcr; |
873 |
> |
} else { |
874 |
> |
theEst= globals->getEST(); |
875 |
> |
} |
876 |
> |
|
877 |
> |
info[i].setEcr( theEcr, theEst ); |
878 |
> |
} |
879 |
> |
} |
880 |
> |
} |
881 |
|
|
882 |
+ |
#ifdef IS_MPI |
883 |
+ |
strcpy( checkPointMsg, "post processing checks out" ); |
884 |
+ |
MPIcheckPoint(); |
885 |
+ |
#endif // is_mpi |
886 |
|
|
887 |
< |
// // make the longe range forces and the integrator |
887 |
> |
} |
888 |
|
|
889 |
< |
// new AllLong( simnfo ); |
889 |
> |
void SimSetup::initSystemCoords( void ){ |
890 |
> |
int i; |
891 |
> |
|
892 |
> |
char* inName; |
893 |
|
|
656 |
– |
if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff ); |
657 |
– |
if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff ); |
894 |
|
|
895 |
< |
|
660 |
< |
|
661 |
< |
// initialize the Fortran |
895 |
> |
(info[0].getConfiguration())->createArrays( info[0].n_atoms ); |
896 |
|
|
897 |
< |
simnfo->refreshSim(); |
897 |
> |
for(i=0; i<info[0].n_atoms; i++) info[0].atoms[i]->setCoords(); |
898 |
|
|
899 |
< |
if( !strcmp( simnfo->mixingRule, "standard") ){ |
900 |
< |
the_ff->initForceField( LB_MIXING_RULE ); |
899 |
> |
if( globals->haveInitialConfig() ){ |
900 |
> |
|
901 |
> |
InitializeFromFile* fileInit; |
902 |
> |
#ifdef IS_MPI // is_mpi |
903 |
> |
if( worldRank == 0 ){ |
904 |
> |
#endif //is_mpi |
905 |
> |
inName = globals->getInitialConfig(); |
906 |
> |
double* tempDouble = new double[1000000]; |
907 |
> |
fileInit = new InitializeFromFile( inName ); |
908 |
> |
#ifdef IS_MPI |
909 |
> |
}else fileInit = new InitializeFromFile( NULL ); |
910 |
> |
#endif |
911 |
> |
fileInit->readInit( info ); // default velocities on |
912 |
> |
|
913 |
> |
delete fileInit; |
914 |
|
} |
668 |
– |
else if( !strcmp( simnfo->mixingRule, "explicit") ){ |
669 |
– |
the_ff->initForceField( EXPLICIT_MIXING_RULE ); |
670 |
– |
} |
915 |
|
else{ |
916 |
+ |
|
917 |
+ |
#ifdef IS_MPI |
918 |
+ |
|
919 |
+ |
// no init from bass |
920 |
+ |
|
921 |
|
sprintf( painCave.errMsg, |
922 |
< |
"SimSetup Error: unknown mixing rule -> \"%s\"\n", |
923 |
< |
simnfo->mixingRule ); |
675 |
< |
painCave.isFatal = 1; |
922 |
> |
"Cannot intialize a parallel simulation without an initial configuration file.\n" ); |
923 |
> |
painCave.isFatal; |
924 |
|
simError(); |
925 |
+ |
|
926 |
+ |
#else |
927 |
+ |
|
928 |
+ |
initFromBass(); |
929 |
+ |
|
930 |
+ |
|
931 |
+ |
#endif |
932 |
|
} |
933 |
< |
|
679 |
< |
|
933 |
> |
|
934 |
|
#ifdef IS_MPI |
935 |
< |
strcpy( checkPointMsg, |
682 |
< |
"Successfully intialized the mixingRule for Fortran." ); |
935 |
> |
strcpy( checkPointMsg, "Successfully read in the initial configuration" ); |
936 |
|
MPIcheckPoint(); |
937 |
|
#endif // is_mpi |
938 |
+ |
|
939 |
|
} |
940 |
|
|
941 |
|
|
942 |
< |
void SimSetup::makeMolecules( void ){ |
689 |
< |
|
690 |
< |
int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset; |
691 |
< |
molInit info; |
692 |
< |
DirectionalAtom* dAtom; |
693 |
< |
LinkedAssign* extras; |
694 |
< |
LinkedAssign* current_extra; |
695 |
< |
AtomStamp* currentAtom; |
696 |
< |
BondStamp* currentBond; |
697 |
< |
BendStamp* currentBend; |
698 |
< |
TorsionStamp* currentTorsion; |
699 |
< |
|
700 |
< |
bond_pair* theBonds; |
701 |
< |
bend_set* theBends; |
702 |
< |
torsion_set* theTorsions; |
703 |
< |
|
942 |
> |
void SimSetup::makeOutNames( void ){ |
943 |
|
|
944 |
< |
//init the forceField paramters |
944 |
> |
int k; |
945 |
|
|
707 |
– |
the_ff->readParams(); |
708 |
– |
|
946 |
|
|
947 |
< |
// init the atoms |
947 |
> |
for(k=0; k<nInfo; k++){ |
948 |
|
|
949 |
< |
double ux, uy, uz, u, uSqr; |
950 |
< |
|
951 |
< |
atomOffset = 0; |
715 |
< |
excludeOffset = 0; |
716 |
< |
for(i=0; i<simnfo->n_mol; i++){ |
717 |
< |
|
718 |
< |
stampID = the_molecules[i].getStampID(); |
719 |
< |
|
720 |
< |
info.nAtoms = comp_stamps[stampID]->getNAtoms(); |
721 |
< |
info.nBonds = comp_stamps[stampID]->getNBonds(); |
722 |
< |
info.nBends = comp_stamps[stampID]->getNBends(); |
723 |
< |
info.nTorsions = comp_stamps[stampID]->getNTorsions(); |
724 |
< |
info.nExcludes = info.nBonds + info.nBends + info.nTorsions; |
725 |
< |
|
726 |
< |
info.myAtoms = &the_atoms[atomOffset]; |
727 |
< |
info.myExcludes = &the_excludes[excludeOffset]; |
728 |
< |
info.myBonds = new Bond*[info.nBonds]; |
729 |
< |
info.myBends = new Bend*[info.nBends]; |
730 |
< |
info.myTorsions = new Torsion*[info.nTorsions]; |
731 |
< |
|
732 |
< |
theBonds = new bond_pair[info.nBonds]; |
733 |
< |
theBends = new bend_set[info.nBends]; |
734 |
< |
theTorsions = new torsion_set[info.nTorsions]; |
735 |
< |
|
736 |
< |
// make the Atoms |
737 |
< |
|
738 |
< |
for(j=0; j<info.nAtoms; j++){ |
949 |
> |
#ifdef IS_MPI |
950 |
> |
if( worldRank == 0 ){ |
951 |
> |
#endif // is_mpi |
952 |
|
|
953 |
< |
currentAtom = comp_stamps[stampID]->getAtom( j ); |
954 |
< |
if( currentAtom->haveOrientation() ){ |
742 |
< |
|
743 |
< |
dAtom = new DirectionalAtom(j + atomOffset); |
744 |
< |
simnfo->n_oriented++; |
745 |
< |
info.myAtoms[j] = dAtom; |
746 |
< |
|
747 |
< |
ux = currentAtom->getOrntX(); |
748 |
< |
uy = currentAtom->getOrntY(); |
749 |
< |
uz = currentAtom->getOrntZ(); |
750 |
< |
|
751 |
< |
uSqr = (ux * ux) + (uy * uy) + (uz * uz); |
752 |
< |
|
753 |
< |
u = sqrt( uSqr ); |
754 |
< |
ux = ux / u; |
755 |
< |
uy = uy / u; |
756 |
< |
uz = uz / u; |
757 |
< |
|
758 |
< |
dAtom->setSUx( ux ); |
759 |
< |
dAtom->setSUy( uy ); |
760 |
< |
dAtom->setSUz( uz ); |
953 |
> |
if( globals->haveFinalConfig() ){ |
954 |
> |
strcpy( info[k].finalName, globals->getFinalConfig() ); |
955 |
|
} |
956 |
|
else{ |
957 |
< |
info.myAtoms[j] = new GeneralAtom(j + atomOffset); |
957 |
> |
strcpy( info[k].finalName, inFileName ); |
958 |
> |
char* endTest; |
959 |
> |
int nameLength = strlen( info[k].finalName ); |
960 |
> |
endTest = &(info[k].finalName[nameLength - 5]); |
961 |
> |
if( !strcmp( endTest, ".bass" ) ){ |
962 |
> |
strcpy( endTest, ".eor" ); |
963 |
> |
} |
964 |
> |
else if( !strcmp( endTest, ".BASS" ) ){ |
965 |
> |
strcpy( endTest, ".eor" ); |
966 |
> |
} |
967 |
> |
else{ |
968 |
> |
endTest = &(info[k].finalName[nameLength - 4]); |
969 |
> |
if( !strcmp( endTest, ".bss" ) ){ |
970 |
> |
strcpy( endTest, ".eor" ); |
971 |
> |
} |
972 |
> |
else if( !strcmp( endTest, ".mdl" ) ){ |
973 |
> |
strcpy( endTest, ".eor" ); |
974 |
> |
} |
975 |
> |
else{ |
976 |
> |
strcat( info[k].finalName, ".eor" ); |
977 |
> |
} |
978 |
> |
} |
979 |
|
} |
765 |
– |
info.myAtoms[j]->setType( currentAtom->getType() ); |
766 |
– |
|
767 |
– |
#ifdef IS_MPI |
980 |
|
|
981 |
< |
info.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] ); |
981 |
> |
// make the sample and status out names |
982 |
|
|
983 |
< |
#endif // is_mpi |
984 |
< |
} |
985 |
< |
|
986 |
< |
// make the bonds |
987 |
< |
for(j=0; j<info.nBonds; j++){ |
988 |
< |
|
777 |
< |
currentBond = comp_stamps[stampID]->getBond( j ); |
778 |
< |
theBonds[j].a = currentBond->getA() + atomOffset; |
779 |
< |
theBonds[j].b = currentBond->getB() + atomOffset; |
780 |
< |
|
781 |
< |
exI = theBonds[i].a; |
782 |
< |
exJ = theBonds[i].b; |
783 |
< |
|
784 |
< |
// exclude_I must always be the smaller of the pair |
785 |
< |
if( exI > exJ ){ |
786 |
< |
tempEx = exI; |
787 |
< |
exI = exJ; |
788 |
< |
exJ = tempEx; |
983 |
> |
strcpy( info[k].sampleName, inFileName ); |
984 |
> |
char* endTest; |
985 |
> |
int nameLength = strlen( info[k].sampleName ); |
986 |
> |
endTest = &(info[k].sampleName[nameLength - 5]); |
987 |
> |
if( !strcmp( endTest, ".bass" ) ){ |
988 |
> |
strcpy( endTest, ".dump" ); |
989 |
|
} |
990 |
< |
#ifdef IS_MPI |
991 |
< |
tempEx = exI; |
992 |
< |
exI = the_atoms[tempEx]->getGlobalIndex() + 1; |
993 |
< |
tempEx = exJ; |
994 |
< |
exJ = the_atoms[tempEx]->getGlobalIndex() + 1; |
995 |
< |
|
996 |
< |
the_excludes[j+excludeOffset]->setPair( exI, exJ ); |
797 |
< |
#else // isn't MPI |
798 |
< |
the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
799 |
< |
#endif //is_mpi |
800 |
< |
} |
801 |
< |
excludeOffset += info.nBonds; |
802 |
< |
|
803 |
< |
//make the bends |
804 |
< |
for(j=0; j<info.nBends; j++){ |
805 |
< |
|
806 |
< |
currentBend = comp_stamps[stampID]->getBend( j ); |
807 |
< |
theBends[j].a = currentBend->getA() + atomOffset; |
808 |
< |
theBends[j].b = currentBend->getB() + atomOffset; |
809 |
< |
theBends[j].c = currentBend->getC() + atomOffset; |
810 |
< |
|
811 |
< |
if( currentBend->haveExtras() ){ |
812 |
< |
|
813 |
< |
extras = currentBend->getExtras(); |
814 |
< |
current_extra = extras; |
815 |
< |
|
816 |
< |
while( current_extra != NULL ){ |
817 |
< |
if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){ |
818 |
< |
|
819 |
< |
switch( current_extra->getType() ){ |
820 |
< |
|
821 |
< |
case 0: |
822 |
< |
theBends[j].ghost = |
823 |
< |
current_extra->getInt() + atomOffset; |
824 |
< |
theBends[j].isGhost = 1; |
825 |
< |
break; |
826 |
< |
|
827 |
< |
case 1: |
828 |
< |
theBends[j].ghost = |
829 |
< |
(int)current_extra->getDouble() + atomOffset; |
830 |
< |
theBends[j].isGhost = 1; |
831 |
< |
break; |
832 |
< |
|
833 |
< |
default: |
834 |
< |
sprintf( painCave.errMsg, |
835 |
< |
"SimSetup Error: ghostVectorSource was neiter a " |
836 |
< |
"double nor an int.\n" |
837 |
< |
"-->Bend[%d] in %s\n", |
838 |
< |
j, comp_stamps[stampID]->getID() ); |
839 |
< |
painCave.isFatal = 1; |
840 |
< |
simError(); |
841 |
< |
} |
842 |
< |
} |
843 |
< |
|
844 |
< |
else{ |
845 |
< |
|
846 |
< |
sprintf( painCave.errMsg, |
847 |
< |
"SimSetup Error: unhandled bend assignment:\n" |
848 |
< |
" -->%s in Bend[%d] in %s\n", |
849 |
< |
current_extra->getlhs(), |
850 |
< |
j, comp_stamps[stampID]->getID() ); |
851 |
< |
painCave.isFatal = 1; |
852 |
< |
simError(); |
853 |
< |
} |
854 |
< |
|
855 |
< |
current_extra = current_extra->getNext(); |
990 |
> |
else if( !strcmp( endTest, ".BASS" ) ){ |
991 |
> |
strcpy( endTest, ".dump" ); |
992 |
> |
} |
993 |
> |
else{ |
994 |
> |
endTest = &(info[k].sampleName[nameLength - 4]); |
995 |
> |
if( !strcmp( endTest, ".bss" ) ){ |
996 |
> |
strcpy( endTest, ".dump" ); |
997 |
|
} |
998 |
+ |
else if( !strcmp( endTest, ".mdl" ) ){ |
999 |
+ |
strcpy( endTest, ".dump" ); |
1000 |
+ |
} |
1001 |
+ |
else{ |
1002 |
+ |
strcat( info[k].sampleName, ".dump" ); |
1003 |
+ |
} |
1004 |
|
} |
1005 |
< |
|
1006 |
< |
if( !theBends[j].isGhost ){ |
1007 |
< |
|
1008 |
< |
exI = theBends[j].a; |
1009 |
< |
exJ = theBends[j].c; |
1005 |
> |
|
1006 |
> |
strcpy( info[k].statusName, inFileName ); |
1007 |
> |
nameLength = strlen( info[k].statusName ); |
1008 |
> |
endTest = &(info[k].statusName[nameLength - 5]); |
1009 |
> |
if( !strcmp( endTest, ".bass" ) ){ |
1010 |
> |
strcpy( endTest, ".stat" ); |
1011 |
|
} |
1012 |
+ |
else if( !strcmp( endTest, ".BASS" ) ){ |
1013 |
+ |
strcpy( endTest, ".stat" ); |
1014 |
+ |
} |
1015 |
|
else{ |
1016 |
< |
|
1017 |
< |
exI = theBends[j].a; |
1018 |
< |
exJ = theBends[j].b; |
1016 |
> |
endTest = &(info[k].statusName[nameLength - 4]); |
1017 |
> |
if( !strcmp( endTest, ".bss" ) ){ |
1018 |
> |
strcpy( endTest, ".stat" ); |
1019 |
> |
} |
1020 |
> |
else if( !strcmp( endTest, ".mdl" ) ){ |
1021 |
> |
strcpy( endTest, ".stat" ); |
1022 |
> |
} |
1023 |
> |
else{ |
1024 |
> |
strcat( info[k].statusName, ".stat" ); |
1025 |
> |
} |
1026 |
|
} |
1027 |
|
|
870 |
– |
// exclude_I must always be the smaller of the pair |
871 |
– |
if( exI > exJ ){ |
872 |
– |
tempEx = exI; |
873 |
– |
exI = exJ; |
874 |
– |
exJ = tempEx; |
875 |
– |
} |
1028 |
|
#ifdef IS_MPI |
877 |
– |
tempEx = exI; |
878 |
– |
exI = the_atoms[tempEx]->getGlobalIndex() + 1; |
879 |
– |
tempEx = exJ; |
880 |
– |
exJ = the_atoms[tempEx]->getGlobalIndex() + 1; |
881 |
– |
|
882 |
– |
the_excludes[j+excludeOffset]->setPair( exI, exJ ); |
883 |
– |
#else // isn't MPI |
884 |
– |
the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
885 |
– |
#endif //is_mpi |
1029 |
|
} |
1030 |
< |
excludeOffset += info.nBends; |
888 |
< |
|
889 |
< |
for(j=0; j<info.nTorsions; j++){ |
890 |
< |
|
891 |
< |
currentTorsion = comp_stamps[stampID]->getTorsion( j ); |
892 |
< |
theTorsions[j].a = currentTorsion->getA() + atomOffset; |
893 |
< |
theTorsions[j].b = currentTorsion->getB() + atomOffset; |
894 |
< |
theTorsions[j].c = currentTorsion->getC() + atomOffset; |
895 |
< |
theTorsions[j].d = currentTorsion->getD() + atomOffset; |
896 |
< |
|
897 |
< |
exI = theTorsions[j].a; |
898 |
< |
exJ = theTorsions[j].d; |
899 |
< |
|
900 |
< |
// exclude_I must always be the smaller of the pair |
901 |
< |
if( exI > exJ ){ |
902 |
< |
tempEx = exI; |
903 |
< |
exI = exJ; |
904 |
< |
exJ = tempEx; |
905 |
< |
} |
906 |
< |
#ifdef IS_MPI |
907 |
< |
tempEx = exI; |
908 |
< |
exI = the_atoms[tempEx]->getGlobalIndex() + 1; |
909 |
< |
tempEx = exJ; |
910 |
< |
exJ = the_atoms[tempEx]->getGlobalIndex() + 1; |
911 |
< |
|
912 |
< |
the_excludes[j+excludeOffset]->setPair( exI, exJ ); |
913 |
< |
#else // isn't MPI |
914 |
< |
the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
915 |
< |
#endif //is_mpi |
916 |
< |
} |
917 |
< |
excludeOffset += info.nTorsions; |
918 |
< |
|
919 |
< |
|
920 |
< |
// send the arrays off to the forceField for init. |
921 |
< |
|
922 |
< |
the_ff->initializeAtoms( info.nAtoms, info.myAtoms ); |
923 |
< |
the_ff->initializeBonds( info.nBonds, info.myBonds, theBonds ); |
924 |
< |
the_ff->initializeBends( info.nBends, info.myBends, theBends ); |
925 |
< |
the_ff->initializeTorsions( info.nTorsions, info.myTorsions, theTorsions ); |
926 |
< |
|
927 |
< |
|
928 |
< |
the_molecules[i].initialize( info ); |
929 |
< |
atomOffset += info.nAtoms; |
930 |
< |
delete[] theBonds; |
931 |
< |
delete[] theBends; |
932 |
< |
delete[] theTorsions; |
1030 |
> |
#endif // is_mpi |
1031 |
|
} |
934 |
– |
|
935 |
– |
// clean up the forcefield |
936 |
– |
the_ff->calcRcut(); |
937 |
– |
the_ff->cleanMe(); |
1032 |
|
} |
1033 |
|
|
940 |
– |
void SimSetup::initFromBass( void ){ |
1034 |
|
|
1035 |
< |
int i, j, k; |
1036 |
< |
int n_cells; |
1037 |
< |
double cellx, celly, cellz; |
1038 |
< |
double temp1, temp2, temp3; |
1039 |
< |
int n_per_extra; |
947 |
< |
int n_extra; |
948 |
< |
int have_extra, done; |
1035 |
> |
void SimSetup::sysObjectsCreation( void ){ |
1036 |
> |
|
1037 |
> |
int i,k; |
1038 |
> |
|
1039 |
> |
// create the forceField |
1040 |
|
|
1041 |
< |
temp1 = (double)tot_nmol / 4.0; |
951 |
< |
temp2 = pow( temp1, ( 1.0 / 3.0 ) ); |
952 |
< |
temp3 = ceil( temp2 ); |
1041 |
> |
createFF(); |
1042 |
|
|
1043 |
< |
have_extra =0; |
955 |
< |
if( temp2 < temp3 ){ // we have a non-complete lattice |
956 |
< |
have_extra =1; |
1043 |
> |
// extract componentList |
1044 |
|
|
1045 |
< |
n_cells = (int)temp3 - 1; |
959 |
< |
cellx = simnfo->box_x / temp3; |
960 |
< |
celly = simnfo->box_y / temp3; |
961 |
< |
cellz = simnfo->box_z / temp3; |
962 |
< |
n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells ); |
963 |
< |
temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) ); |
964 |
< |
n_per_extra = (int)ceil( temp1 ); |
1045 |
> |
compList(); |
1046 |
|
|
1047 |
< |
if( n_per_extra > 4){ |
967 |
< |
sprintf( painCave.errMsg, |
968 |
< |
"SimSetup error. There has been an error in constructing" |
969 |
< |
" the non-complete lattice.\n" ); |
970 |
< |
painCave.isFatal = 1; |
971 |
< |
simError(); |
972 |
< |
} |
973 |
< |
} |
974 |
< |
else{ |
975 |
< |
n_cells = (int)temp3; |
976 |
< |
cellx = simnfo->box_x / temp3; |
977 |
< |
celly = simnfo->box_y / temp3; |
978 |
< |
cellz = simnfo->box_z / temp3; |
979 |
< |
} |
1047 |
> |
// calc the number of atoms, bond, bends, and torsions |
1048 |
|
|
1049 |
< |
current_mol = 0; |
982 |
< |
current_comp_mol = 0; |
983 |
< |
current_comp = 0; |
984 |
< |
current_atom_ndx = 0; |
1049 |
> |
calcSysValues(); |
1050 |
|
|
1051 |
< |
for( i=0; i < n_cells ; i++ ){ |
1052 |
< |
for( j=0; j < n_cells; j++ ){ |
1053 |
< |
for( k=0; k < n_cells; k++ ){ |
1051 |
> |
#ifdef IS_MPI |
1052 |
> |
// divide the molecules among the processors |
1053 |
> |
|
1054 |
> |
mpiMolDivide(); |
1055 |
> |
#endif //is_mpi |
1056 |
> |
|
1057 |
> |
// create the atom and SRI arrays. Also initialize Molecule Stamp ID's |
1058 |
> |
|
1059 |
> |
makeSysArrays(); |
1060 |
|
|
1061 |
< |
makeElement( i * cellx, |
1062 |
< |
j * celly, |
1063 |
< |
k * cellz ); |
1064 |
< |
|
1065 |
< |
makeElement( i * cellx + 0.5 * cellx, |
1066 |
< |
j * celly + 0.5 * celly, |
1067 |
< |
k * cellz ); |
1068 |
< |
|
998 |
< |
makeElement( i * cellx, |
999 |
< |
j * celly + 0.5 * celly, |
1000 |
< |
k * cellz + 0.5 * cellz ); |
1001 |
< |
|
1002 |
< |
makeElement( i * cellx + 0.5 * cellx, |
1003 |
< |
j * celly, |
1004 |
< |
k * cellz + 0.5 * cellz ); |
1005 |
< |
} |
1061 |
> |
// make and initialize the molecules (all but atomic coordinates) |
1062 |
> |
|
1063 |
> |
makeMolecules(); |
1064 |
> |
|
1065 |
> |
for(k=0; k<nInfo; k++){ |
1066 |
> |
info[k].identArray = new int[info[k].n_atoms]; |
1067 |
> |
for(i=0; i<info[k].n_atoms; i++){ |
1068 |
> |
info[k].identArray[i] = info[k].atoms[i]->getIdent(); |
1069 |
|
} |
1070 |
|
} |
1071 |
+ |
} |
1072 |
|
|
1009 |
– |
if( have_extra ){ |
1010 |
– |
done = 0; |
1073 |
|
|
1074 |
< |
int start_ndx; |
1013 |
< |
for( i=0; i < (n_cells+1) && !done; i++ ){ |
1014 |
< |
for( j=0; j < (n_cells+1) && !done; j++ ){ |
1074 |
> |
void SimSetup::createFF( void ){ |
1075 |
|
|
1076 |
< |
if( i < n_cells ){ |
1076 |
> |
switch( ffCase ){ |
1077 |
|
|
1078 |
< |
if( j < n_cells ){ |
1079 |
< |
start_ndx = n_cells; |
1080 |
< |
} |
1021 |
< |
else start_ndx = 0; |
1022 |
< |
} |
1023 |
< |
else start_ndx = 0; |
1078 |
> |
case FF_DUFF: |
1079 |
> |
the_ff = new DUFF(); |
1080 |
> |
break; |
1081 |
|
|
1082 |
< |
for( k=start_ndx; k < (n_cells+1) && !done; k++ ){ |
1082 |
> |
case FF_LJ: |
1083 |
> |
the_ff = new LJFF(); |
1084 |
> |
break; |
1085 |
|
|
1086 |
< |
makeElement( i * cellx, |
1087 |
< |
j * celly, |
1088 |
< |
k * cellz ); |
1030 |
< |
done = ( current_mol >= tot_nmol ); |
1086 |
> |
case FF_EAM: |
1087 |
> |
the_ff = new EAM_FF(); |
1088 |
> |
break; |
1089 |
|
|
1090 |
< |
if( !done && n_per_extra > 1 ){ |
1091 |
< |
makeElement( i * cellx + 0.5 * cellx, |
1092 |
< |
j * celly + 0.5 * celly, |
1093 |
< |
k * cellz ); |
1094 |
< |
done = ( current_mol >= tot_nmol ); |
1095 |
< |
} |
1090 |
> |
default: |
1091 |
> |
sprintf( painCave.errMsg, |
1092 |
> |
"SimSetup Error. Unrecognized force field in case statement.\n"); |
1093 |
> |
painCave.isFatal = 1; |
1094 |
> |
simError(); |
1095 |
> |
} |
1096 |
|
|
1097 |
< |
if( !done && n_per_extra > 2){ |
1098 |
< |
makeElement( i * cellx, |
1099 |
< |
j * celly + 0.5 * celly, |
1100 |
< |
k * cellz + 0.5 * cellz ); |
1043 |
< |
done = ( current_mol >= tot_nmol ); |
1044 |
< |
} |
1097 |
> |
#ifdef IS_MPI |
1098 |
> |
strcpy( checkPointMsg, "ForceField creation successful" ); |
1099 |
> |
MPIcheckPoint(); |
1100 |
> |
#endif // is_mpi |
1101 |
|
|
1102 |
< |
if( !done && n_per_extra > 3){ |
1103 |
< |
makeElement( i * cellx + 0.5 * cellx, |
1104 |
< |
j * celly, |
1105 |
< |
k * cellz + 0.5 * cellz ); |
1106 |
< |
done = ( current_mol >= tot_nmol ); |
1107 |
< |
} |
1108 |
< |
} |
1102 |
> |
} |
1103 |
> |
|
1104 |
> |
|
1105 |
> |
void SimSetup::compList( void ){ |
1106 |
> |
|
1107 |
> |
int i; |
1108 |
> |
char* id; |
1109 |
> |
LinkedMolStamp* headStamp = new LinkedMolStamp(); |
1110 |
> |
LinkedMolStamp* currentStamp = NULL; |
1111 |
> |
comp_stamps = new MoleculeStamp*[n_components]; |
1112 |
> |
|
1113 |
> |
// make an array of molecule stamps that match the components used. |
1114 |
> |
// also extract the used stamps out into a separate linked list |
1115 |
> |
|
1116 |
> |
for(i=0; i<nInfo; i++){ |
1117 |
> |
info[i].nComponents = n_components; |
1118 |
> |
info[i].componentsNmol = components_nmol; |
1119 |
> |
info[i].compStamps = comp_stamps; |
1120 |
> |
info[i].headStamp = headStamp; |
1121 |
> |
} |
1122 |
> |
|
1123 |
> |
|
1124 |
> |
for( i=0; i<n_components; i++ ){ |
1125 |
> |
|
1126 |
> |
id = the_components[i]->getType(); |
1127 |
> |
comp_stamps[i] = NULL; |
1128 |
> |
|
1129 |
> |
// check to make sure the component isn't already in the list |
1130 |
> |
|
1131 |
> |
comp_stamps[i] = headStamp->match( id ); |
1132 |
> |
if( comp_stamps[i] == NULL ){ |
1133 |
> |
|
1134 |
> |
// extract the component from the list; |
1135 |
> |
|
1136 |
> |
currentStamp = stamps->extractMolStamp( id ); |
1137 |
> |
if( currentStamp == NULL ){ |
1138 |
> |
sprintf( painCave.errMsg, |
1139 |
> |
"SimSetup error: Component \"%s\" was not found in the " |
1140 |
> |
"list of declared molecules\n", |
1141 |
> |
id ); |
1142 |
> |
painCave.isFatal = 1; |
1143 |
> |
simError(); |
1144 |
|
} |
1145 |
+ |
|
1146 |
+ |
headStamp->add( currentStamp ); |
1147 |
+ |
comp_stamps[i] = headStamp->match( id ); |
1148 |
|
} |
1149 |
|
} |
1150 |
|
|
1151 |
+ |
#ifdef IS_MPI |
1152 |
+ |
strcpy( checkPointMsg, "Component stamps successfully extracted\n" ); |
1153 |
+ |
MPIcheckPoint(); |
1154 |
+ |
#endif // is_mpi |
1155 |
|
|
1156 |
< |
for( i=0; i<simnfo->n_atoms; i++ ){ |
1157 |
< |
simnfo->atoms[i]->set_vx( 0.0 ); |
1158 |
< |
simnfo->atoms[i]->set_vy( 0.0 ); |
1159 |
< |
simnfo->atoms[i]->set_vz( 0.0 ); |
1156 |
> |
|
1157 |
> |
} |
1158 |
> |
|
1159 |
> |
void SimSetup::calcSysValues( void ){ |
1160 |
> |
int i, j, k; |
1161 |
> |
|
1162 |
> |
int *molMembershipArray; |
1163 |
> |
|
1164 |
> |
tot_atoms = 0; |
1165 |
> |
tot_bonds = 0; |
1166 |
> |
tot_bends = 0; |
1167 |
> |
tot_torsions = 0; |
1168 |
> |
for( i=0; i<n_components; i++ ){ |
1169 |
> |
|
1170 |
> |
tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms(); |
1171 |
> |
tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds(); |
1172 |
> |
tot_bends += components_nmol[i] * comp_stamps[i]->getNBends(); |
1173 |
> |
tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions(); |
1174 |
|
} |
1175 |
+ |
|
1176 |
+ |
tot_SRI = tot_bonds + tot_bends + tot_torsions; |
1177 |
+ |
molMembershipArray = new int[tot_atoms]; |
1178 |
+ |
|
1179 |
+ |
for(i=0; i<nInfo; i++){ |
1180 |
+ |
info[i].n_atoms = tot_atoms; |
1181 |
+ |
info[i].n_bonds = tot_bonds; |
1182 |
+ |
info[i].n_bends = tot_bends; |
1183 |
+ |
info[i].n_torsions = tot_torsions; |
1184 |
+ |
info[i].n_SRI = tot_SRI; |
1185 |
+ |
info[i].n_mol = tot_nmol; |
1186 |
+ |
|
1187 |
+ |
info[i].molMembershipArray = molMembershipArray; |
1188 |
+ |
} |
1189 |
|
} |
1190 |
|
|
1191 |
< |
void SimSetup::makeElement( double x, double y, double z ){ |
1191 |
> |
#ifdef IS_MPI |
1192 |
|
|
1193 |
< |
int k; |
1194 |
< |
AtomStamp* current_atom; |
1195 |
< |
DirectionalAtom* dAtom; |
1196 |
< |
double rotMat[3][3]; |
1193 |
> |
void SimSetup::mpiMolDivide( void ){ |
1194 |
> |
|
1195 |
> |
int i, j, k; |
1196 |
> |
int localMol, allMol; |
1197 |
> |
int local_atoms, local_bonds, local_bends, local_torsions, local_SRI; |
1198 |
|
|
1199 |
< |
for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){ |
1199 |
> |
mpiSim = new mpiSimulation( info ); |
1200 |
> |
|
1201 |
> |
globalIndex = mpiSim->divideLabor(); |
1202 |
|
|
1203 |
< |
current_atom = comp_stamps[current_comp]->getAtom( k ); |
1204 |
< |
if( !current_atom->havePosition() ){ |
1205 |
< |
sprintf( painCave.errMsg, |
1206 |
< |
"SimSetup:initFromBass error.\n" |
1207 |
< |
"\tComponent %s, atom %s does not have a position specified.\n" |
1208 |
< |
"\tThe initialization routine is unable to give a start" |
1209 |
< |
" position.\n", |
1210 |
< |
comp_stamps[current_comp]->getID(), |
1211 |
< |
current_atom->getType() ); |
1212 |
< |
painCave.isFatal = 1; |
1213 |
< |
simError(); |
1203 |
> |
// set up the local variables |
1204 |
> |
|
1205 |
> |
mol2proc = mpiSim->getMolToProcMap(); |
1206 |
> |
molCompType = mpiSim->getMolComponentType(); |
1207 |
> |
|
1208 |
> |
allMol = 0; |
1209 |
> |
localMol = 0; |
1210 |
> |
local_atoms = 0; |
1211 |
> |
local_bonds = 0; |
1212 |
> |
local_bends = 0; |
1213 |
> |
local_torsions = 0; |
1214 |
> |
globalAtomIndex = 0; |
1215 |
> |
|
1216 |
> |
|
1217 |
> |
for( i=0; i<n_components; i++ ){ |
1218 |
> |
|
1219 |
> |
for( j=0; j<components_nmol[i]; j++ ){ |
1220 |
> |
|
1221 |
> |
if( mol2proc[allMol] == worldRank ){ |
1222 |
> |
|
1223 |
> |
local_atoms += comp_stamps[i]->getNAtoms(); |
1224 |
> |
local_bonds += comp_stamps[i]->getNBonds(); |
1225 |
> |
local_bends += comp_stamps[i]->getNBends(); |
1226 |
> |
local_torsions += comp_stamps[i]->getNTorsions(); |
1227 |
> |
localMol++; |
1228 |
> |
} |
1229 |
> |
for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) { |
1230 |
> |
info[0].molMembershipArray[globalAtomIndex] = allMol; |
1231 |
> |
globalAtomIndex++; |
1232 |
> |
} |
1233 |
> |
|
1234 |
> |
allMol++; |
1235 |
|
} |
1236 |
+ |
} |
1237 |
+ |
local_SRI = local_bonds + local_bends + local_torsions; |
1238 |
+ |
|
1239 |
+ |
info[0].n_atoms = mpiSim->getMyNlocal(); |
1240 |
+ |
|
1241 |
+ |
if( local_atoms != info[0].n_atoms ){ |
1242 |
+ |
sprintf( painCave.errMsg, |
1243 |
+ |
"SimSetup error: mpiSim's localAtom (%d) and SimSetup's" |
1244 |
+ |
" localAtom (%d) are not equal.\n", |
1245 |
+ |
info[0].n_atoms, |
1246 |
+ |
local_atoms ); |
1247 |
+ |
painCave.isFatal = 1; |
1248 |
+ |
simError(); |
1249 |
+ |
} |
1250 |
|
|
1251 |
< |
the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() ); |
1252 |
< |
the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() ); |
1253 |
< |
the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() ); |
1251 |
> |
info[0].n_bonds = local_bonds; |
1252 |
> |
info[0].n_bends = local_bends; |
1253 |
> |
info[0].n_torsions = local_torsions; |
1254 |
> |
info[0].n_SRI = local_SRI; |
1255 |
> |
info[0].n_mol = localMol; |
1256 |
|
|
1257 |
< |
if( the_atoms[current_atom_ndx]->isDirectional() ){ |
1257 |
> |
strcpy( checkPointMsg, "Passed nlocal consistency check." ); |
1258 |
> |
MPIcheckPoint(); |
1259 |
> |
} |
1260 |
> |
|
1261 |
> |
#endif // is_mpi |
1262 |
|
|
1093 |
– |
dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx]; |
1263 |
|
|
1264 |
< |
rotMat[0][0] = 1.0; |
1265 |
< |
rotMat[0][1] = 0.0; |
1097 |
< |
rotMat[0][2] = 0.0; |
1264 |
> |
void SimSetup::makeSysArrays( void ){ |
1265 |
> |
int i, j, k, l; |
1266 |
|
|
1267 |
< |
rotMat[1][0] = 0.0; |
1268 |
< |
rotMat[1][1] = 1.0; |
1269 |
< |
rotMat[1][2] = 0.0; |
1267 |
> |
Atom** the_atoms; |
1268 |
> |
Molecule* the_molecules; |
1269 |
> |
Exclude** the_excludes; |
1270 |
|
|
1271 |
< |
rotMat[2][0] = 0.0; |
1272 |
< |
rotMat[2][1] = 0.0; |
1273 |
< |
rotMat[2][2] = 1.0; |
1271 |
> |
|
1272 |
> |
for(l=0; l<nInfo; l++){ |
1273 |
> |
|
1274 |
> |
// create the atom and short range interaction arrays |
1275 |
> |
|
1276 |
> |
the_atoms = new Atom*[info[l].n_atoms]; |
1277 |
> |
the_molecules = new Molecule[info[l].n_mol]; |
1278 |
> |
int molIndex; |
1279 |
|
|
1280 |
< |
dAtom->setA( rotMat ); |
1280 |
> |
// initialize the molecule's stampID's |
1281 |
> |
|
1282 |
> |
#ifdef IS_MPI |
1283 |
> |
|
1284 |
> |
|
1285 |
> |
molIndex = 0; |
1286 |
> |
for(i=0; i<mpiSim->getTotNmol(); i++){ |
1287 |
> |
|
1288 |
> |
if(mol2proc[i] == worldRank ){ |
1289 |
> |
the_molecules[molIndex].setStampID( molCompType[i] ); |
1290 |
> |
the_molecules[molIndex].setMyIndex( molIndex ); |
1291 |
> |
the_molecules[molIndex].setGlobalIndex( i ); |
1292 |
> |
molIndex++; |
1293 |
> |
} |
1294 |
|
} |
1295 |
+ |
|
1296 |
+ |
#else // is_mpi |
1297 |
+ |
|
1298 |
+ |
molIndex = 0; |
1299 |
+ |
globalAtomIndex = 0; |
1300 |
+ |
for(i=0; i<n_components; i++){ |
1301 |
+ |
for(j=0; j<components_nmol[i]; j++ ){ |
1302 |
+ |
the_molecules[molIndex].setStampID( i ); |
1303 |
+ |
the_molecules[molIndex].setMyIndex( molIndex ); |
1304 |
+ |
the_molecules[molIndex].setGlobalIndex( molIndex ); |
1305 |
+ |
for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) { |
1306 |
+ |
info[l].molMembershipArray[globalAtomIndex] = molIndex; |
1307 |
+ |
globalAtomIndex++; |
1308 |
+ |
} |
1309 |
+ |
molIndex++; |
1310 |
+ |
} |
1311 |
+ |
} |
1312 |
+ |
|
1313 |
+ |
|
1314 |
+ |
#endif // is_mpi |
1315 |
|
|
1316 |
< |
current_atom_ndx++; |
1316 |
> |
|
1317 |
> |
if( info[l].n_SRI ){ |
1318 |
> |
|
1319 |
> |
Exclude::createArray(info[l].n_SRI); |
1320 |
> |
the_excludes = new Exclude*[info[l].n_SRI]; |
1321 |
> |
for( int ex=0; ex<info[l].n_SRI; ex++){ |
1322 |
> |
the_excludes[ex] = new Exclude(ex); |
1323 |
> |
} |
1324 |
> |
info[l].globalExcludes = new int; |
1325 |
> |
info[l].n_exclude = info[l].n_SRI; |
1326 |
> |
} |
1327 |
> |
else{ |
1328 |
> |
|
1329 |
> |
Exclude::createArray( 1 ); |
1330 |
> |
the_excludes = new Exclude*; |
1331 |
> |
the_excludes[0] = new Exclude(0); |
1332 |
> |
the_excludes[0]->setPair( 0,0 ); |
1333 |
> |
info[l].globalExcludes = new int; |
1334 |
> |
info[l].globalExcludes[0] = 0; |
1335 |
> |
info[l].n_exclude = 0; |
1336 |
> |
} |
1337 |
> |
|
1338 |
> |
// set the arrays into the SimInfo object |
1339 |
> |
|
1340 |
> |
info[l].atoms = the_atoms; |
1341 |
> |
info[l].molecules = the_molecules; |
1342 |
> |
info[l].nGlobalExcludes = 0; |
1343 |
> |
info[l].excludes = the_excludes; |
1344 |
> |
|
1345 |
> |
the_ff->setSimInfo( info ); |
1346 |
> |
|
1347 |
|
} |
1348 |
+ |
} |
1349 |
|
|
1350 |
< |
current_mol++; |
1114 |
< |
current_comp_mol++; |
1350 |
> |
void SimSetup::makeIntegrator( void ){ |
1351 |
|
|
1352 |
< |
if( current_comp_mol >= components_nmol[current_comp] ){ |
1352 |
> |
int k; |
1353 |
|
|
1354 |
< |
current_comp_mol = 0; |
1355 |
< |
current_comp++; |
1354 |
> |
NVT<RealIntegrator>* myNVT = NULL; |
1355 |
> |
NPTi<RealIntegrator>* myNPTi = NULL; |
1356 |
> |
NPTf<RealIntegrator>* myNPTf = NULL; |
1357 |
> |
NPTim<RealIntegrator>* myNPTim = NULL; |
1358 |
> |
NPTfm<RealIntegrator>* myNPTfm = NULL; |
1359 |
> |
|
1360 |
> |
for(k=0; k<nInfo; k++){ |
1361 |
> |
|
1362 |
> |
switch( ensembleCase ){ |
1363 |
> |
|
1364 |
> |
case NVE_ENS: |
1365 |
> |
if (globals->haveZconstraints()){ |
1366 |
> |
setupZConstraint(info[k]); |
1367 |
> |
new ZConstraint<NVE<RealIntegrator> >( &(info[k]), the_ff ); |
1368 |
> |
} |
1369 |
> |
|
1370 |
> |
else |
1371 |
> |
new NVE<RealIntegrator>( &(info[k]), the_ff ); |
1372 |
> |
break; |
1373 |
> |
|
1374 |
> |
case NVT_ENS: |
1375 |
> |
if (globals->haveZconstraints()){ |
1376 |
> |
setupZConstraint(info[k]); |
1377 |
> |
myNVT = new ZConstraint<NVT<RealIntegrator> >( &(info[k]), the_ff ); |
1378 |
> |
} |
1379 |
> |
else |
1380 |
> |
myNVT = new NVT<RealIntegrator>( &(info[k]), the_ff ); |
1381 |
> |
|
1382 |
> |
myNVT->setTargetTemp(globals->getTargetTemp()); |
1383 |
> |
|
1384 |
> |
if (globals->haveTauThermostat()) |
1385 |
> |
myNVT->setTauThermostat(globals->getTauThermostat()); |
1386 |
> |
|
1387 |
> |
else { |
1388 |
> |
sprintf( painCave.errMsg, |
1389 |
> |
"SimSetup error: If you use the NVT\n" |
1390 |
> |
" ensemble, you must set tauThermostat.\n"); |
1391 |
> |
painCave.isFatal = 1; |
1392 |
> |
simError(); |
1393 |
> |
} |
1394 |
> |
break; |
1395 |
> |
|
1396 |
> |
case NPTi_ENS: |
1397 |
> |
if (globals->haveZconstraints()){ |
1398 |
> |
setupZConstraint(info[k]); |
1399 |
> |
myNPTi = new ZConstraint<NPTi<RealIntegrator> >( &(info[k]), the_ff ); |
1400 |
> |
} |
1401 |
> |
else |
1402 |
> |
myNPTi = new NPTi<RealIntegrator>( &(info[k]), the_ff ); |
1403 |
> |
|
1404 |
> |
myNPTi->setTargetTemp( globals->getTargetTemp() ); |
1405 |
> |
|
1406 |
> |
if (globals->haveTargetPressure()) |
1407 |
> |
myNPTi->setTargetPressure(globals->getTargetPressure()); |
1408 |
> |
else { |
1409 |
> |
sprintf( painCave.errMsg, |
1410 |
> |
"SimSetup error: If you use a constant pressure\n" |
1411 |
> |
" ensemble, you must set targetPressure in the BASS file.\n"); |
1412 |
> |
painCave.isFatal = 1; |
1413 |
> |
simError(); |
1414 |
> |
} |
1415 |
> |
|
1416 |
> |
if( globals->haveTauThermostat() ) |
1417 |
> |
myNPTi->setTauThermostat( globals->getTauThermostat() ); |
1418 |
> |
else{ |
1419 |
> |
sprintf( painCave.errMsg, |
1420 |
> |
"SimSetup error: If you use an NPT\n" |
1421 |
> |
" ensemble, you must set tauThermostat.\n"); |
1422 |
> |
painCave.isFatal = 1; |
1423 |
> |
simError(); |
1424 |
> |
} |
1425 |
> |
|
1426 |
> |
if( globals->haveTauBarostat() ) |
1427 |
> |
myNPTi->setTauBarostat( globals->getTauBarostat() ); |
1428 |
> |
else{ |
1429 |
> |
sprintf( painCave.errMsg, |
1430 |
> |
"SimSetup error: If you use an NPT\n" |
1431 |
> |
" ensemble, you must set tauBarostat.\n"); |
1432 |
> |
painCave.isFatal = 1; |
1433 |
> |
simError(); |
1434 |
> |
} |
1435 |
> |
break; |
1436 |
> |
|
1437 |
> |
case NPTf_ENS: |
1438 |
> |
if (globals->haveZconstraints()){ |
1439 |
> |
setupZConstraint(info[k]); |
1440 |
> |
myNPTf = new ZConstraint<NPTf<RealIntegrator> >( &(info[k]), the_ff ); |
1441 |
> |
} |
1442 |
> |
else |
1443 |
> |
myNPTf = new NPTf<RealIntegrator>( &(info[k]), the_ff ); |
1444 |
> |
|
1445 |
> |
myNPTf->setTargetTemp( globals->getTargetTemp()); |
1446 |
> |
|
1447 |
> |
if (globals->haveTargetPressure()) |
1448 |
> |
myNPTf->setTargetPressure(globals->getTargetPressure()); |
1449 |
> |
else { |
1450 |
> |
sprintf( painCave.errMsg, |
1451 |
> |
"SimSetup error: If you use a constant pressure\n" |
1452 |
> |
" ensemble, you must set targetPressure in the BASS file.\n"); |
1453 |
> |
painCave.isFatal = 1; |
1454 |
> |
simError(); |
1455 |
> |
} |
1456 |
> |
|
1457 |
> |
if( globals->haveTauThermostat() ) |
1458 |
> |
myNPTf->setTauThermostat( globals->getTauThermostat() ); |
1459 |
> |
else{ |
1460 |
> |
sprintf( painCave.errMsg, |
1461 |
> |
"SimSetup error: If you use an NPT\n" |
1462 |
> |
" ensemble, you must set tauThermostat.\n"); |
1463 |
> |
painCave.isFatal = 1; |
1464 |
> |
simError(); |
1465 |
> |
} |
1466 |
> |
|
1467 |
> |
if( globals->haveTauBarostat() ) |
1468 |
> |
myNPTf->setTauBarostat( globals->getTauBarostat() ); |
1469 |
> |
else{ |
1470 |
> |
sprintf( painCave.errMsg, |
1471 |
> |
"SimSetup error: If you use an NPT\n" |
1472 |
> |
" ensemble, you must set tauBarostat.\n"); |
1473 |
> |
painCave.isFatal = 1; |
1474 |
> |
simError(); |
1475 |
> |
} |
1476 |
> |
break; |
1477 |
> |
|
1478 |
> |
case NPTim_ENS: |
1479 |
> |
if (globals->haveZconstraints()){ |
1480 |
> |
setupZConstraint(info[k]); |
1481 |
> |
myNPTim = new ZConstraint<NPTim<RealIntegrator> >( &(info[k]), the_ff ); |
1482 |
> |
} |
1483 |
> |
else |
1484 |
> |
myNPTim = new NPTim<RealIntegrator>( &(info[k]), the_ff ); |
1485 |
> |
|
1486 |
> |
myNPTim->setTargetTemp( globals->getTargetTemp()); |
1487 |
> |
|
1488 |
> |
if (globals->haveTargetPressure()) |
1489 |
> |
myNPTim->setTargetPressure(globals->getTargetPressure()); |
1490 |
> |
else { |
1491 |
> |
sprintf( painCave.errMsg, |
1492 |
> |
"SimSetup error: If you use a constant pressure\n" |
1493 |
> |
" ensemble, you must set targetPressure in the BASS file.\n"); |
1494 |
> |
painCave.isFatal = 1; |
1495 |
> |
simError(); |
1496 |
> |
} |
1497 |
> |
|
1498 |
> |
if( globals->haveTauThermostat() ) |
1499 |
> |
myNPTim->setTauThermostat( globals->getTauThermostat() ); |
1500 |
> |
else{ |
1501 |
> |
sprintf( painCave.errMsg, |
1502 |
> |
"SimSetup error: If you use an NPT\n" |
1503 |
> |
" ensemble, you must set tauThermostat.\n"); |
1504 |
> |
painCave.isFatal = 1; |
1505 |
> |
simError(); |
1506 |
> |
} |
1507 |
> |
|
1508 |
> |
if( globals->haveTauBarostat() ) |
1509 |
> |
myNPTim->setTauBarostat( globals->getTauBarostat() ); |
1510 |
> |
else{ |
1511 |
> |
sprintf( painCave.errMsg, |
1512 |
> |
"SimSetup error: If you use an NPT\n" |
1513 |
> |
" ensemble, you must set tauBarostat.\n"); |
1514 |
> |
painCave.isFatal = 1; |
1515 |
> |
simError(); |
1516 |
> |
} |
1517 |
> |
break; |
1518 |
> |
|
1519 |
> |
case NPTfm_ENS: |
1520 |
> |
if (globals->haveZconstraints()){ |
1521 |
> |
setupZConstraint(info[k]); |
1522 |
> |
myNPTfm = new ZConstraint<NPTfm<RealIntegrator> >( &(info[k]), the_ff ); |
1523 |
> |
} |
1524 |
> |
else |
1525 |
> |
myNPTfm = new NPTfm<RealIntegrator>( &(info[k]), the_ff ); |
1526 |
> |
|
1527 |
> |
myNPTfm->setTargetTemp( globals->getTargetTemp()); |
1528 |
> |
|
1529 |
> |
if (globals->haveTargetPressure()) |
1530 |
> |
myNPTfm->setTargetPressure(globals->getTargetPressure()); |
1531 |
> |
else { |
1532 |
> |
sprintf( painCave.errMsg, |
1533 |
> |
"SimSetup error: If you use a constant pressure\n" |
1534 |
> |
" ensemble, you must set targetPressure in the BASS file.\n"); |
1535 |
> |
painCave.isFatal = 1; |
1536 |
> |
simError(); |
1537 |
> |
} |
1538 |
> |
|
1539 |
> |
if( globals->haveTauThermostat() ) |
1540 |
> |
myNPTfm->setTauThermostat( globals->getTauThermostat() ); |
1541 |
> |
else{ |
1542 |
> |
sprintf( painCave.errMsg, |
1543 |
> |
"SimSetup error: If you use an NPT\n" |
1544 |
> |
" ensemble, you must set tauThermostat.\n"); |
1545 |
> |
painCave.isFatal = 1; |
1546 |
> |
simError(); |
1547 |
> |
} |
1548 |
> |
|
1549 |
> |
if( globals->haveTauBarostat() ) |
1550 |
> |
myNPTfm->setTauBarostat( globals->getTauBarostat() ); |
1551 |
> |
else{ |
1552 |
> |
sprintf( painCave.errMsg, |
1553 |
> |
"SimSetup error: If you use an NPT\n" |
1554 |
> |
" ensemble, you must set tauBarostat.\n"); |
1555 |
> |
painCave.isFatal = 1; |
1556 |
> |
simError(); |
1557 |
> |
} |
1558 |
> |
break; |
1559 |
> |
|
1560 |
> |
default: |
1561 |
> |
sprintf( painCave.errMsg, |
1562 |
> |
"SimSetup Error. Unrecognized ensemble in case statement.\n"); |
1563 |
> |
painCave.isFatal = 1; |
1564 |
> |
simError(); |
1565 |
> |
} |
1566 |
|
} |
1567 |
|
} |
1568 |
+ |
|
1569 |
+ |
void SimSetup::initFortran( void ){ |
1570 |
+ |
|
1571 |
+ |
info[0].refreshSim(); |
1572 |
+ |
|
1573 |
+ |
if( !strcmp( info[0].mixingRule, "standard") ){ |
1574 |
+ |
the_ff->initForceField( LB_MIXING_RULE ); |
1575 |
+ |
} |
1576 |
+ |
else if( !strcmp( info[0].mixingRule, "explicit") ){ |
1577 |
+ |
the_ff->initForceField( EXPLICIT_MIXING_RULE ); |
1578 |
+ |
} |
1579 |
+ |
else{ |
1580 |
+ |
sprintf( painCave.errMsg, |
1581 |
+ |
"SimSetup Error: unknown mixing rule -> \"%s\"\n", |
1582 |
+ |
info[0].mixingRule ); |
1583 |
+ |
painCave.isFatal = 1; |
1584 |
+ |
simError(); |
1585 |
+ |
} |
1586 |
+ |
|
1587 |
+ |
|
1588 |
+ |
#ifdef IS_MPI |
1589 |
+ |
strcpy( checkPointMsg, |
1590 |
+ |
"Successfully intialized the mixingRule for Fortran." ); |
1591 |
+ |
MPIcheckPoint(); |
1592 |
+ |
#endif // is_mpi |
1593 |
+ |
|
1594 |
+ |
} |
1595 |
+ |
|
1596 |
+ |
void SimSetup::setupZConstraint(SimInfo& theInfo) |
1597 |
+ |
{ |
1598 |
+ |
int nZConstraints; |
1599 |
+ |
ZconStamp** zconStamp; |
1600 |
+ |
|
1601 |
+ |
if(globals->haveZconstraintTime()){ |
1602 |
+ |
|
1603 |
+ |
//add sample time of z-constraint into SimInfo's property list |
1604 |
+ |
DoubleData* zconsTimeProp = new DoubleData(); |
1605 |
+ |
zconsTimeProp->setID(ZCONSTIME_ID); |
1606 |
+ |
zconsTimeProp->setData(globals->getZconsTime()); |
1607 |
+ |
theInfo.addProperty(zconsTimeProp); |
1608 |
+ |
} |
1609 |
+ |
else{ |
1610 |
+ |
sprintf( painCave.errMsg, |
1611 |
+ |
"ZConstraint error: If you use an ZConstraint\n" |
1612 |
+ |
" , you must set sample time.\n"); |
1613 |
+ |
painCave.isFatal = 1; |
1614 |
+ |
simError(); |
1615 |
+ |
} |
1616 |
+ |
|
1617 |
+ |
// |
1618 |
+ |
nZConstraints = globals->getNzConstraints(); |
1619 |
+ |
theInfo.nZconstraints = nZConstraints; |
1620 |
+ |
|
1621 |
+ |
zconStamp = globals->getZconStamp(); |
1622 |
+ |
ZConsParaItem tempParaItem; |
1623 |
+ |
|
1624 |
+ |
ZConsParaData* zconsParaData = new ZConsParaData(); |
1625 |
+ |
zconsParaData->setID(ZCONSPARADATA_ID); |
1626 |
+ |
|
1627 |
+ |
for(int i = 0; i < nZConstraints; i++){ |
1628 |
+ |
tempParaItem.havingZPos = zconStamp[i]->haveZpos(); |
1629 |
+ |
tempParaItem.zPos = zconStamp[i]->getZpos(); |
1630 |
+ |
tempParaItem.zconsIndex = zconStamp[i]->getMolIndex(); |
1631 |
+ |
tempParaItem.kRatio = zconStamp[i]->getKratio(); |
1632 |
+ |
|
1633 |
+ |
zconsParaData->addItem(tempParaItem); |
1634 |
+ |
} |
1635 |
+ |
|
1636 |
+ |
//sort the parameters by index of molecules |
1637 |
+ |
zconsParaData->sortByIndex(); |
1638 |
+ |
|
1639 |
+ |
//push data into siminfo, therefore, we can retrieve later |
1640 |
+ |
theInfo.addProperty(zconsParaData); |
1641 |
+ |
|
1642 |
+ |
//push zconsTol into siminfo, if user does not specify |
1643 |
+ |
//value for zconsTol, a default value will be used |
1644 |
+ |
DoubleData* zconsTol = new DoubleData(); |
1645 |
+ |
zconsTol->setID(ZCONSTOL_ID); |
1646 |
+ |
if(globals->haveZconsTol()){ |
1647 |
+ |
zconsTol->setData(globals->getZconsTol()); |
1648 |
+ |
} |
1649 |
+ |
else{ |
1650 |
+ |
double defaultZConsTol = 1E-6; |
1651 |
+ |
sprintf( painCave.errMsg, |
1652 |
+ |
"ZConstraint Waring: Tolerance for z-constraint methodl is not specified\n" |
1653 |
+ |
" , default value %f is used.\n", defaultZConsTol); |
1654 |
+ |
painCave.isFatal = 0; |
1655 |
+ |
simError(); |
1656 |
+ |
|
1657 |
+ |
zconsTol->setData(defaultZConsTol); |
1658 |
+ |
} |
1659 |
+ |
theInfo.addProperty(zconsTol); |
1660 |
+ |
|
1661 |
+ |
//Determine the name of ouput file and add it into SimInfo's property list |
1662 |
+ |
//Be careful, do not use inFileName, since it is a pointer which |
1663 |
+ |
//point to a string at master node, and slave nodes do not contain that string |
1664 |
+ |
|
1665 |
+ |
string zconsOutput(theInfo.finalName); |
1666 |
+ |
|
1667 |
+ |
zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz"; |
1668 |
+ |
|
1669 |
+ |
StringData* zconsFilename = new StringData(); |
1670 |
+ |
zconsFilename->setID(ZCONSFILENAME_ID); |
1671 |
+ |
zconsFilename->setData(zconsOutput); |
1672 |
+ |
|
1673 |
+ |
theInfo.addProperty(zconsFilename); |
1674 |
+ |
} |