pyscfad.scf.hf.SCF.kernel#

SCF.kernel(dm0=None, **kwargs)[source]#

SCF main driver

Kwargs:
dm0ndarray

If given, it will be used as the initial guess density matrix

Examples:

>>> import numpy
>>> from pyscf import gto, scf
>>> mol = gto.M(atom='H 0 0 0; F 0 0 1.1')
>>> mf = scf.hf.SCF(mol)
>>> dm_guess = numpy.eye(mol.nao_nr())
>>> mf.kernel(dm_guess)
converged SCF energy = -98.5521904482821
-98.552190448282104