Scine::Sparrow
5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Directories | |
directory | DipoleUtils |
directory | IntegralsEvaluationUtils |
directory | ParameterUtils |
Files | |
file | FockMatrix.cpp |
file | FockMatrix.h [code] |
file | NDDODensityGuess.cpp |
file | NDDODensityGuess.h [code] |
file | NDDOElectronicEnergyCalculator.cpp |
file | NDDOElectronicEnergyCalculator.h [code] |
file | NDDOInitializer.cpp |
file | NDDOInitializer.h [code] |
file | OneElectronMatrix.cpp |
file | OneElectronMatrix.h [code] |
file | TwoElectronMatrix.cpp |
file | TwoElectronMatrix.h [code] |