explicitly re-export some names

meanas/fdfd/__init__.py

@@ -91,5 +91,12 @@ $$
 
 
 """
-from . import solvers, operators, functional, scpml, waveguide_2d, waveguide_3d
+from . import (
+    solvers as solvers,
+    operators as operators,
+    functional as functional,
+    scpml as scpml,
+    waveguide_2d as waveguide_2d,
+    waveguide_3d as waveguide_3d,
+    )
 # from . import farfield, bloch TODO

meanas/fdmath/__init__.py

@@ -741,8 +741,24 @@ the true values can be multiplied back in after the simulation is complete if no
 normalized results are needed.
 """
 
-from .types import fdfield_t, vfdfield_t, cfdfield_t, vcfdfield_t, dx_lists_t, dx_lists_mut
-from .types import fdfield_updater_t, cfdfield_updater_t
-from .vectorization import vec, unvec
-from . import operators, functional, types, vectorization
+from .types import (
+    fdfield_t as fdfield_t,
+    vfdfield_t as vfdfield_t,
+    cfdfield_t as cfdfield_t,
+    vcfdfield_t as vcfdfield_t,
+    dx_lists_t as dx_lists_t,
+    dx_lists_mut as dx_lists_mut,
+    fdfield_updater_t as fdfield_updater_t,
+    cfdfield_updater_t as cfdfield_updater_t,
+    )
+from .vectorization import (
+    vec as vec,
+    unvec as unvec,
+    )
+from . import (
+    operators as operators,
+    functional as functional,
+    types as types,
+    vectorization as vectorization,
+    )
 

meanas/fdtd/__init__.py

@@ -159,8 +159,22 @@ Boundary conditions
 # TODO notes about boundaries / PMLs
 """
 
-from .base import maxwell_e, maxwell_h
-from .pml import cpml_params, updates_with_cpml
-from .energy import (poynting, poynting_divergence, energy_hstep, energy_estep,
-                     delta_energy_h2e, delta_energy_j)
-from .boundaries import conducting_boundary
+from .base import (
+    maxwell_e as maxwell_e,
+    maxwell_h as maxwell_h,
+    )
+from .pml import (
+    cpml_params as cpml_params,
+    updates_with_cpml as updates_with_cpml,
+    )
+from .energy import (
+    poynting as poynting,
+    poynting_divergence as poynting_divergence,
+    energy_hstep as energy_hstep,
+    energy_estep as energy_estep,
+    delta_energy_h2e as delta_energy_h2e,
+    delta_energy_j as delta_energy_j,
+    )
+from .boundaries import (
+    conducting_boundary as conducting_boundary,
+    )