Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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MultipoleParametersTest.cpp File Reference
Include dependency graph for MultipoleParametersTest.cpp:

Classes

class  Scine::Sparrow::AChargeSeparationParameter
 
class  Scine::Sparrow::AKlopmanParameter
 

Macros

#define SQRT2   1.41421356237
 

Functions

 Scine::Sparrow::TEST_F (AChargeSeparationParameter, HasZeroAsDefaultValue)
 
 Scine::Sparrow::TEST_F (AChargeSeparationParameter, CanBeSet)
 
 Scine::Sparrow::TEST_F (AChargeSeparationParameter, CanBeCalculatedFromExponentsForVanadium)
 
 Scine::Sparrow::TEST_F (AChargeSeparationParameter, CanBeCalculatedFromExponentsForHelium)
 
 Scine::Sparrow::TEST_F (AChargeSeparationParameter, CanBeCalculatedFromExponentsForXenon)
 
 Scine::Sparrow::TEST_F (AKlopmanParameter, HasZeroAsDefaultValue)
 
 Scine::Sparrow::TEST_F (AKlopmanParameter, CanBeSet)
 
 Scine::Sparrow::TEST_F (AKlopmanParameter, CanBeGotFromOrbitalPair)
 
 Scine::Sparrow::TEST_F (AKlopmanParameter, CanBeGeneratedForH)
 
 Scine::Sparrow::TEST_F (AKlopmanParameter, CanBeGeneratedForC)
 
 Scine::Sparrow::TEST_F (AKlopmanParameter, CannotBeGeneratedForXe)
 
 Scine::Sparrow::TEST_F (AKlopmanParameter, CanBeGeneratedForCl)
 

Detailed Description