7dbf6335c0fe5ee075645ada966861d1346c21c5,qiskit/chemistry/components/initial_states/hartree_fock.py,HartreeFock,__init__,#HartreeFock#Any#Any#Any#Any#Any#Any#,61

Before Change

            ValueError: wrong setting in num_particles and num_orbitals.
            ValueError: wrong setting for computed num_qubits and supplied num_qubits.
        
        validate(locals(), self._INPUT_SCHEMA)
        super().__init__()
        self._sq_list = sq_list
        self._qubit_tapering = bool(self._sq_list)

After Change

            ValueError: wrong setting for computed num_qubits and supplied num_qubits.
        
        validate_min("num_orbitals", num_orbitals, 1)
        if isinstance(num_particles, list) and len(num_particles) != 2:
            raise ValueError("Num particles value {}. Number of values allowed is 2".format(
                num_particles))
        validate_in_set("qubit_mapping", qubit_mapping,
                        {"jordan_wigner", "parity", "bravyi_kitaev"})
        super().__init__()
        self._sq_list = sq_list

Instances