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Scine::Sparrow
4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Public Attributes | |
| std::shared_ptr< Core::Calculator > | calculator |
| std::shared_ptr< Core::Calculator > | calculatorH |
| std::shared_ptr< Core::Calculator > | calculatorHF |
| std::shared_ptr< Core::Calculator > | calculatorCH3 |
| std::shared_ptr< Core::Calculator > | calculatorPor |
| std::shared_ptr< Core::Calculator > | calculatorOxa |
| std::shared_ptr< Core::Calculator > | methodWrapper_ |
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std::shared_ptr < Core::CalculatorWithReference > | polymorphicCIS |
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std::shared_ptr < Core::CalculatorWithReference > | interfaceCIS |
| CISLinearResponseTimeDependentCalculator | CISCalculator |
Protected Member Functions | |
| void | SetUp () final |
Reference values for this test are calculated with the CIS module of the ORCA 4.1.0 software. Example input file:
!PM3 RHF PRINTMOS cis NRoots 20 triplets true end
*xyz 0 1 C 0.000000 0.000000 0.000000 O 0.000000 0.000000 1.212200 H 0.937197 0.000000 -0.584262 H -0.937197 0.000000 -0.584262