def loss(flatten_params, target_energy):
state = scf.kohn_sham(
locations=self.locations,
nuclear_charges=self.nuclear_charges,
num_electrons=self.num_electrons,
num_iterations=3,
grids=self.grids,
xc_energy_density_fn=tree_util.Partial(
xc_energy_density_fn,
params=np_utils.unflatten(spec, flatten_params)),
interaction_fn=utils.exponential_coulomb)
final_state = scf.get_final_state(state)
return (final_state.total_energy - target_energy) ** 2
def loss(flatten_params, target_density):
state = scf.kohn_sham(locations=self.locations,
nuclear_charges=self.nuclear_charges,
num_electrons=self.num_electrons,
num_iterations=3,
grids=self.grids,
xc_energy_density_fn=tree_util.Partial(
xc_energy_density_fn,
params=np_utils.unflatten(
spec, flatten_params)),
interaction_fn=utils.exponential_coulomb,
density_mse_converge_tolerance=-1)
final_state = scf.get_final_state(state)
return jnp.sum(jnp.abs(final_state.density -
target_density)) * utils.get_dx(self.grids)