15 |
|
SimSetup::SimSetup(){ |
16 |
|
stamps = new MakeStamps(); |
17 |
|
globals = new Globals(); |
18 |
+ |
|
19 |
+ |
#ifdef IS_MPI |
20 |
+ |
strcpy( checkPointMsg, "SimSetup creation successful" ); |
21 |
+ |
MPIcheckPoint(); |
22 |
+ |
#endif IS_MPI |
23 |
|
} |
24 |
|
|
25 |
|
SimSetup::~SimSetup(){ |
29 |
|
|
30 |
|
void SimSetup::parseFile( char* fileName ){ |
31 |
|
|
27 |
– |
inFileName = fileName; |
28 |
– |
set_interface_stamps( stamps, globals ); |
32 |
|
#ifdef IS_MPI |
33 |
< |
mpiEventInit(); |
34 |
< |
#endif |
35 |
< |
yacc_BASS( fileName ); |
33 |
> |
if( worldRank == 0 ){ |
34 |
> |
#endif // is_mpi |
35 |
> |
|
36 |
> |
inFileName = fileName; |
37 |
> |
set_interface_stamps( stamps, globals ); |
38 |
> |
|
39 |
> |
#ifdef IS_MPI |
40 |
> |
mpiEventInit(); |
41 |
> |
#endif |
42 |
> |
|
43 |
> |
yacc_BASS( fileName ); |
44 |
> |
|
45 |
|
#ifdef IS_MPI |
46 |
< |
throwMPIEvent(NULL); |
46 |
> |
throwMPIEvent(NULL); |
47 |
> |
} |
48 |
> |
else recieveParse(); |
49 |
|
#endif |
50 |
|
|
51 |
|
} |
55 |
|
|
56 |
|
set_interface_stamps( stamps, globals ); |
57 |
|
mpiEventInit(); |
58 |
+ |
MPIcheckPoint(); |
59 |
|
mpiEventLoop(); |
60 |
|
|
61 |
|
} |
171 |
|
// create the atom and short range interaction arrays |
172 |
|
|
173 |
|
the_atoms = new Atom*[tot_atoms]; |
174 |
+ |
Atom::createArrays(tot_atoms); |
175 |
|
the_molecules = new Molecule[tot_nmol]; |
176 |
|
|
177 |
|
|
408 |
|
current_atom = comp_stamps[i]->getAtom( k ); |
409 |
|
if( current_atom->haveOrientation() ){ |
410 |
|
|
411 |
< |
dAtom = new DirectionalAtom; |
411 |
> |
dAtom = new DirectionalAtom(index); |
412 |
|
simnfo->n_oriented++; |
413 |
|
the_atoms[index] = dAtom; |
414 |
|
|
428 |
|
dAtom->setSUz( uz ); |
429 |
|
} |
430 |
|
else{ |
431 |
< |
the_atoms[index] = new GeneralAtom; |
431 |
> |
the_atoms[index] = new GeneralAtom(index); |
432 |
|
} |
433 |
|
the_atoms[index]->setType( current_atom->getType() ); |
434 |
|
the_atoms[index]->setIndex( index ); |