Scine::Sparrow  5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Scine::Sparrow::dftb::SkfHubbardDerivatives Struct Reference
Collaboration diagram for Scine::Sparrow::dftb::SkfHubbardDerivatives:
Collaboration graph

Public Types

using MapType = std::unordered_map< int, double >
 

Public Member Functions

void patch (SkfHubbardDerivatives other)
 

Static Public Member Functions

static SkfHubbardDerivatives read (const std::string &filename)
 

Public Attributes

MapType map
 
The documentation for this struct was generated from the following files: