@scf

The scf section specifies the molecular geometry and molecular parameters.
Below is a detailed explanation of the settings available in this section:

conv_thresh
Description	Sets the convergence threshold for the SCF procedure. This defines the criterion for considering the SCF iteration to have converged, typically based on changes in energy or density.
Type	float
Default	1.0E-8

restart
Description	Specifies whether the SCF calculation should restart from a checkpoint file, if available. This allows for the continuation of interrupted calculations or the reuse of previous results to accelerate convergence.
Type	bool
Default	True