CLI to process multiple molecules with shared optimization.
Functions
get_index(n_epoch, wfs, config)
get_index
init_wfs(config)
init_wfs
optimize_shared(log_psi_squared, ...)
optimize_shared
process_molecule_shared(config_file)
process_molecule_shared
Classes
WaveFunctionData([mcmc_state, ...])
WaveFunctionData