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root/group/branches/no-template-branch/OOPSE/libmdtools/mpiSimulation.cpp
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Comparing trunk/OOPSE/libmdtools/mpiSimulation.cpp (file contents):
Revision 447 by mmeineke, Thu Apr 3 20:21:54 2003 UTC vs.
Revision 787 by mmeineke, Thu Sep 25 19:27:15 2003 UTC

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

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