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Scine::Sparrow
4.0.0
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] |