Minimize setup.py and update pyproject.toml + numerous pre-commit changes (#1577)

Co-authored-by: Sylwester Arabas <sylwester.arabas@agh.edu.pl>

Author: Sfonxu

PySDM/backends/impl_numba/methods/freezing_methods.py

@@ -116,7 +116,7 @@ def freeze_time_dependent(
         a_w_ice,
         temperature,
         relative_humidity,
-        thaw: bool
+        thaw: bool,
     ):
         self.freeze_time_dependent_body(
             rand.data,

PySDM/environments/kinematic_1d.py

@@ -40,7 +40,7 @@ def init_attributes(
         spectral_discretisation,
         kappa,
         z_part=None,
-        collisions_only=False
+        collisions_only=False,
     ):
         super().sync()
         self.notify()

PySDM/environments/kinematic_2d.py

@@ -44,7 +44,7 @@ def init_attributes(
         dry_radius_spectrum,
         rtol=default_rtol,
         n_sd=None,
-        spectral_sampling=ConstantMultiplicity
+        spectral_sampling=ConstantMultiplicity,
     ):
         super().sync()
         self.notify()

PySDM/initialisation/aerosol_composition/dry_aerosol.py

@@ -26,7 +26,7 @@ def __init__(
         densities: Dict[str, float],
         molar_masses: Dict[str, float],
         is_soluble: Dict[str, bool],
-        ionic_dissociation_phi: Dict[str, int]
+        ionic_dissociation_phi: Dict[str, int],
     ):
         self._modes = None
         self.compounds = compounds

PySDM/physics/surface_tension/compressed_film_ruehl.py

@@ -81,7 +81,7 @@ def sigma(const, T, v_wet, v_dry, f_org):  # pylint: disable=too-many-locals
                 minfun(bracket[1], *args),
                 rtol,
                 max_iters,
-                within_tolerance
+                within_tolerance,
             )
             assert iters != max_iters
 

PySDM/products/aqueous_chemistry/acidity.py

@@ -17,7 +17,7 @@ def __init__(
         weighting="volume",
         attr="conc_H",
         unit="dimensionless",
-        name=None
+        name=None,
     ):
         assert attr in ("pH", "moles_H", "conc_H")
         self.attr = attr

PySDM/products/freezing/frozen_particle_concentration.py

@@ -17,7 +17,7 @@ def __init__(
         unit="m^-3",
         name=None,
         specific=False,
-        stp=False
+        stp=False,
     ):
         super().__init__(specific=specific, stp=stp, unit=unit, name=name)
         self.__filter_range = [-np.inf, 0]

examples/PySDM_examples/Arabas_and_Shima_2017/simulation.py

@@ -25,7 +25,7 @@ def __init__(self, settings, backend=CPU):
                     {"override_jit_flags": {"parallel": False}}
                     if backend == CPU
                     else {}
-                )
+                ),
             ),
             n_sd=1,
             environment=Parcel(

examples/PySDM_examples/Arabas_et_al_2025/make_particulator.py

@@ -25,7 +25,7 @@ def make_particulator(
     droplet_volume,
     total_particle_number,
     volume,
-    thaw=False
+    thaw=False,
 ):
     formulae_ctor_args = {
         "seed": seed,

examples/PySDM_examples/Grabowski_and_Pawlowska_2023/settings.py

@@ -24,7 +24,7 @@ def __init__(
         displacement: float = 1000 * si.m,
         mass_accommodation_coefficient: float = 0.3,
         rtol_thd: float = condensation_tolerance,
-        rtol_x: float = condensation_tolerance
+        rtol_x: float = condensation_tolerance,
     ):
         self.formulae = Formulae(constants={"MAC": mass_accommodation_coefficient})
         self.n_sd = n_sd