Changeset 00b5802 for molecuilder/src/molecule_dynamics.cpp
- Timestamp:
- Jan 10, 2010, 7:10:52 PM (16 years ago)
- Children:
- 51a8a1
- Parents:
- 70e11d
- File:
-
- 1 edited
-
molecuilder/src/molecule_dynamics.cpp (modified) (1 diff)
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molecuilder/src/molecule_dynamics.cpp
r70e11d r00b5802 370 370 371 371 // argument minimise the constrained potential in this injective PermutationMap 372 Log() << Verbose(1) << "Argument minimising the PermutationMap , at current potential " << OldPotential << " ..." << endl;372 Log() << Verbose(1) << "Argument minimising the PermutationMap." << endl; 373 373 OldPotential = 1e+10; 374 374 round = 0; 375 375 do { 376 Log() << Verbose(2) << "Starting round " << ++round << " ... " << endl;376 Log() << Verbose(2) << "Starting round " << ++round << ", at current potential " << OldPotential << " ... " << endl; 377 377 OlderPotential = OldPotential; 378 378 do {
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