quemb.molbe.ube.UBE.get_be_error_jacobian_numerical¶
- UBE.get_be_error_jacobian_numerical(only_chem, solver, relax_density, solver_args, use_cumulant)¶
Obtain the Jacobian matrix for BE Optimization using numerical differentiation. (First-order Central Finite Differences) Note that this function is only implemented for the case where
only_chem=True.