quemb.molbe.mbe.BEArgs.__init__

BEArgs.__init__(n_BE=2, frag_type='chemgen', frozen_core=False, additional_args=None, lo_method='lowdin', int_transform='in-core', auxbasis=None, initialize_fragment_idx=None, solver='CCSD', use_cumulant=True, nproc=1, ompnum=4, optimize=True, only_chem=False, method='QN', conv_tol=1e-06, relax_density=False, jac_solver='HF', max_iter=500, trust_region=False, step_size=1e-06)