openfermion.chem.j_mat

Args: two_body_integrals: Numpy array of two-electron integrals with OpenFermion Ordering.

Main aliases

openfermion.chem.molecular_data.j_mat

openfermion.chem.j_mat(
    two_body_integrals
)

Returns
`j_matr`	Numpy array of the coulomb integrals J_{p,q} = (pp\|qq) (in chemist notation).

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Last updated 2025-06-06 UTC.

Returns