10 |
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#include "fortranWrappers.hpp" |
11 |
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#include "randomSPRNG.hpp" |
12 |
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|
13 |
– |
#define BASE_SEED 123456789 |
14 |
– |
|
13 |
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mpiSimulation* mpiSim; |
14 |
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|
15 |
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mpiSimulation::mpiSimulation(SimInfo* the_entryPlug) |
57 |
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int old_atoms, add_atoms, new_atoms; |
58 |
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|
59 |
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int nTarget; |
60 |
< |
int molIndex, atomIndex, compIndex, compStart; |
60 |
> |
int molIndex, atomIndex; |
61 |
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int done; |
64 |
– |
int nLocal, molLocal; |
62 |
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int i, j, loops, which_proc, nmol_local, natoms_local; |
63 |
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int nmol_global, natoms_global; |
64 |
< |
int local_index, index; |
65 |
< |
int smallDiff, bigDiff; |
69 |
< |
int baseSeed = BASE_SEED; |
70 |
< |
|
71 |
< |
int testSum; |
64 |
> |
int local_index; |
65 |
> |
int baseSeed = entryPlug->getSeed(); |
66 |
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|
67 |
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nComponents = entryPlug->nComponents; |
68 |
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compStamps = entryPlug->compStamps; |
76 |
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mpiPlug->nSRIGlobal = entryPlug->n_SRI; |
77 |
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mpiPlug->nMolGlobal = entryPlug->n_mol; |
78 |
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|
79 |
+ |
|
80 |
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myRandom = new randomSPRNG( baseSeed ); |
81 |
|
|
82 |
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a = 3.0 * (double)mpiPlug->nMolGlobal / (double)mpiPlug->nAtomsGlobal; |