Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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STO-6G.cpp File Reference
#include "Utils/DataStructures/AtomicGtos.h"
#include <unordered_map>
Include dependency graph for STO-6G.cpp:

Functions

std::unordered_map< int,
Utils::AtomicGtos > 
Scine::Sparrow::Sto6g::mndo ()
 Default parameters for MNDO.
 

Detailed Description

Note
This file was generated by the Embed binary from runtime values. Prefer improving the generator over editing this file whenever possible.

This file contains functions generating runtime values. It was generated from runtime values of its return type. It is not intended to be human-readable. A small guide: Return values are directly brace-initialized in deep nesting to keep file size to a minimum. Types are annotated only when necessary. Floating point values are represented in hexadecimal (see std::hexfloat) to ensure serialization does not cause loss of accuracy.

The functions defined here might be declared and called elsewhere entirely.