示例#1
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    def test_kohn_sham_neural_xc_density_mse_converge_tolerance(
            self, density_mse_converge_tolerance, expected_converged):
        init_fn, xc_energy_density_fn = neural_xc.local_density_approximation(
            stax.serial(stax.Dense(8), stax.Elu, stax.Dense(1)))
        params_init = init_fn(rng=random.PRNGKey(0))

        states = jit_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=params_init),
            interaction_fn=utils.exponential_coulomb,
            initial_density=self.num_electrons *
            utils.gaussian(grids=self.grids, center=0., sigma=0.5),
            density_mse_converge_tolerance=density_mse_converge_tolerance)

        np.testing.assert_array_equal(states.converged, expected_converged)

        for single_state in scf.state_iterator(states):
            self._test_state(
                single_state,
                self._create_testing_external_potential(
                    utils.exponential_coulomb))
示例#2
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 def test_kohn_sham(self, interaction_fn):
   state = scf.kohn_sham(
       locations=self.locations,
       nuclear_charges=self.nuclear_charges,
       num_electrons=self.num_electrons,
       num_iterations=3,
       grids=self.grids,
       # Use 3d LDA exchange functional and zero correlation functional.
       xc_energy_density_fn=tree_util.Partial(
           lambda density: -0.73855 * density ** (1 / 3)),
       interaction_fn=interaction_fn)
   for single_state in scf.state_iterator(state):
     self._test_state(
         single_state,
         self._create_testing_external_potential(interaction_fn))
示例#3
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 def test_kohn_sham_neural_xc(self, interaction_fn):
     init_fn, xc_energy_density_fn = neural_xc.local_density_approximation(
         stax.serial(stax.Dense(8), stax.Elu, stax.Dense(1)))
     params_init = init_fn(rng=random.PRNGKey(0))
     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=params_init),
                           interaction_fn=interaction_fn)
     for single_state in scf.state_iterator(state):
         self._test_state(
             single_state,
             self._create_testing_external_potential(interaction_fn))