Release v0.0.35 · qiskit-community/ffsim

What's Changed

molecular data: store irrep strings instead of integers by @kevinsung in #180
molecular data: molecular coefficients are not necessarily from HF by @kevinsung in #181
deprecate MolecularData.from_mole by @kevinsung in #182
remove deprecated function apply_on_site_num_num_interaction by @kevinsung in #184
Add two-dimensional Fermi-Hubbard model by @bartandrews in #141
add strings_to_indices function by @kevinsung in #187
add diagonal protocol for computing diagonal of linear operator by @kevinsung in #188
Remove usage of LU orbital rotation in favor of Givens by @kevinsung in #190
remove code related to LU decomposition orbital rotation by @kevinsung in #191
use tuple input to handle spin asymmetry instead of spin enum by @kevinsung in #192
support asymmetric spin for diagonal coulomb evolution by @kevinsung in #194
remove input validation for low-level gates by @kevinsung in #198
support numpy array input instead of tuple by @kevinsung in #200
Handle asymmetric alpha-beta for diag coulomb qiskit gate by @kevinsung in #201
Add spin-balanced UCJ operator and refactor spin-unbalanced UCJ by @kevinsung in #208

Full Changelog: v0.0.34...v0.0.35