| Scine::Sparrow
    3.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 

| Directories | |
| directory | DipoleUtils | 
| Files | |
| file | DensityGuess.cpp | 
| file | DensityGuess.h [code] | 
| file | DFTBCommon.cpp | 
| file | DFTBCommon.h [code] | 
| file | Overlap.cpp | 
| file | Overlap.h [code] | 
| file | PairwiseRepulsion.cpp | 
| file | PairwiseRepulsion.h [code] | 
| file | Repulsion.cpp | 
| file | Repulsion.h [code] | 
| file | RepulsionParameters.h [code] | 
| file | ScfFock.cpp | 
| file | ScfFock.h [code] | 
| file | SDFTB.cpp | 
| file | SDFTB.h [code] | 
| file | SecondOrderFock.cpp | 
| file | SecondOrderFock.h [code] | 
| file | SKAtom.cpp | 
| file | SKAtom.h [code] | 
| file | SkfParser.cpp | 
| file | SkfParser.h [code] | 
| file | SKPair.cpp | 
| file | SKPair.h [code] | 
| file | ThirdOrderFock.cpp | 
| file | ThirdOrderFock.h [code] | 
| file | ZeroOrderFock.cpp | 
| file | ZeroOrderFock.h [code] | 
| file | ZeroOrderMatricesCalculator.cpp | 
| file | ZeroOrderMatricesCalculator.h [code] |