Dimensionar fluxos de trabalho químicos do SQD com o solucionador Dice

import numpy as np
import pyscf
import pyscf.cc
import pyscf.mcscf
from qiskit_addon_dice_solver import solve_sci_batch
from qiskit_addon_sqd.counts import generate_bit_array_uniform
from qiskit_addon_sqd.fermion import diagonalize_fermionic_hamiltonian

# Specify molecule properties
num_orbitals = 16
num_elec_a = num_elec_b = 5
spin_sq = 0

# Build N2 molecule
mol = pyscf.gto.Mole()
mol.build(
    atom=[["N", (0, 0, 0)], ["N", (1.0, 0, 0)]],
    basis="6-31g",
    symmetry="Dooh",
)

# Define active space
n_frozen = 2
active_space = range(n_frozen, mol.nao_nr())

# Get molecular integrals
scf = pyscf.scf.RHF(mol).run()
num_orbitals = len(active_space)
n_electrons = int(sum(scf.mo_occ[active_space]))
num_elec_a = (n_electrons + mol.spin) // 2
num_elec_b = (n_electrons - mol.spin) // 2
cas = pyscf.mcscf.CASCI(scf, num_orbitals, (num_elec_a, num_elec_b))
mo = cas.sort_mo(active_space, base=0)
hcore, nuclear_repulsion_energy = cas.get_h1cas(mo)
eri = pyscf.ao2mo.restore(1, cas.get_h2cas(mo), num_orbitals)

# Compute exact energy
exact_energy = cas.run().e_tot

# Create a seed to control randomness throughout this workflow
rng = np.random.default_rng(24)


# Generate random samples
bit_array = generate_bit_array_uniform(
    10_000, num_orbitals * 2, rand_seed=rng
)

# Run SQD
result = diagonalize_fermionic_hamiltonian(
    hcore,
    eri,
    bit_array,
    samples_per_batch=300,
    norb=num_orbitals,
    nelec=(num_elec_a, num_elec_b),
    num_batches=5,
    max_iterations=5,
    sci_solver=solve_sci_batch,
    symmetrize_spin=True,
    seed=rng,
)

print(f"Exact energy: {exact_energy}")
print(f"Estimated energy: {result.energy + nuclear_repulsion_energy}")