Código fuente para qiskit_nature.second_q.formats.fcidump_translator

# This code is part of a Qiskit project.
# (C) Copyright IBM 2022, 2023.
# This code is licensed under the Apache License, Version 2.0. You may
# obtain a copy of this license in the LICENSE.txt file in the root directory
# of this source tree or at http://www.apache.org/licenses/LICENSE-2.0.
# Any modifications or derivative works of this code must retain this
# copyright notice, and modified files need to carry a notice indicating
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"""Translator methods for the FCIDump."""

from __future__ import annotations

from qiskit_nature.second_q.hamiltonians import ElectronicEnergy
from qiskit_nature.second_q.problems import ElectronicBasis, ElectronicStructureProblem
from qiskit_nature.second_q.properties import ParticleNumber

from .fcidump import FCIDump

[documentos]def fcidump_to_problem(fcidump: FCIDump) -> ElectronicStructureProblem: """Builds out an :class:`.ElectronicStructureProblem` from a :class:`.FCIDump` instance. This method centralizes the construction of an :class:`.ElectronicStructureProblem` from a :class:`.FCIDump`. Args: fcidump: the :class:`.FCIDump` object from which to build the problem. Returns: An :class:`.ElectronicStructureProblem` instance. """ num_beta = (fcidump.num_electrons - (fcidump.multiplicity - 1)) // 2 num_alpha = fcidump.num_electrons - num_beta particle_number = ParticleNumber(fcidump.num_orbitals) electronic_energy = ElectronicEnergy.from_raw_integrals( fcidump.hij, fcidump.hijkl, fcidump.hij_b, fcidump.hijkl_bb, fcidump.hijkl_ba ) electronic_energy.nuclear_repulsion_energy = fcidump.constant_energy problem = ElectronicStructureProblem(electronic_energy) problem.basis = ElectronicBasis.MO problem.num_particles = (num_alpha, num_beta) problem.num_spatial_orbitals = fcidump.num_orbitals problem.properties.particle_number = particle_number return problem