Scine::Sparrow  5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Scine::Sparrow::DFTB0Settings Class Reference

The Settings specific to the DFTB0 method, a non SCF method. Please note that since DFTB0 is not an SCF method, it will not contain SCF options. Furthermore, it is not capable of performing calculation in unrestricted formalism. More...

#include <DFTB0Settings.h>

Inheritance diagram for Scine::Sparrow::DFTB0Settings:
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Collaboration diagram for Scine::Sparrow::DFTB0Settings:
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Detailed Description

The Settings specific to the DFTB0 method, a non SCF method. Please note that since DFTB0 is not an SCF method, it will not contain SCF options. Furthermore, it is not capable of performing calculation in unrestricted formalism.

The documentation for this class was generated from the following file: