pyscfad.pbc.gto.cell.Cell.pbc_intor

Cell.pbc_intor(intor, comp=None, hermi=0, kpts=None, kpt=None, shls_slice=None, **kwargs)

One-electron integrals with PBC.

\[\sum_T \int \mu(r) * [intor] * \nu (r-T) dr\]

See also Mole.intor