Black formatting

h_transport_materials/property.py

@@ -619,12 +619,8 @@ def data_y(self, value):
         self._data_y = value
 
     def set_law_from_quantity(self, quantity):
-        sievert_units = (
-            ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5
-        )
-        henry_units = (
-            ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-1
-        )
+        sievert_units = ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5
+        henry_units = ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-1
         if quantity.check(sievert_units):
             self.law = "sievert"
         elif quantity.check(henry_units):
@@ -637,9 +633,7 @@ def set_law_from_quantity(self, quantity):
     @property
     def units(self):
         if self.law == "sievert":
-            return (
-                ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5
-            )
+            return ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5
         elif self.law == "henry":
             return ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-1
 

h_transport_materials/property_database/FeCrAl/__init__.py

@@ -5,4 +5,3 @@
 from . import t54y
 from . import thermacore
 from . import thermacore_oxidized
-

h_transport_materials/property_database/FeCrAl/apmt/apmt.py

@@ -1,7 +1,7 @@
 import h_transport_materials as htm
 from h_transport_materials import (
     Permeability,
-) 
+)
 import numpy as np
 
 u = htm.ureg
@@ -12,8 +12,8 @@
 )
 
 Hu_perm = Permeability(
-    data_T=(1000 / data[:,0]) * u.K,
-    data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.MPa**(-0.5),
+    data_T=(1000 / data[:, 0]) * u.K,
+    data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.MPa ** (-0.5),
     source="hu_hydrogen_2015",
     isotope="H",
     note="Figure 6",

h_transport_materials/property_database/FeCrAl/fe22cr5al/__init__.py

@@ -1,2 +1 @@
 from . import fe22cr5al
-

h_transport_materials/property_database/FeCrAl/fe22cr5al/fe22cr5al.py

@@ -1,7 +1,7 @@
 import h_transport_materials as htm
 from h_transport_materials import (
     Permeability,
-) 
+)
 import numpy as np
 
 u = htm.ureg
@@ -12,8 +12,8 @@
 )
 
 xu_perm = Permeability(
-    data_T=(1000 / data[:,0]) * u.K,
-    data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.Pa**(-.5),
+    data_T=(1000 / data[:, 0]) * u.K,
+    data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.Pa ** (-0.5),
     source="xu_studies_2016",
     isotope="D",
     note="Figure 1, oxidised",

h_transport_materials/property_database/FeCrAl/oxidized_1605/__init__.py

@@ -1,2 +1 @@
 from . import oxidized_1605
-

h_transport_materials/property_database/FeCrAl/oxidized_1605/oxidized_1605.py

@@ -1,7 +1,7 @@
 import h_transport_materials as htm
 from h_transport_materials import (
     Permeability,
-) 
+)
 import numpy as np
 
 u = htm.ureg
@@ -12,8 +12,8 @@
 )
 
 ash_perm = Permeability(
-    data_T=(1000 / data[:,0]) * u.K,
-    data_y=data[:,1] * u.micromol * u.m**(-1) * u.s**(-1) * u.kPa**(-.5),
+    data_T=(1000 / data[:, 0]) * u.K,
+    data_y=data[:, 1] * u.micromol * u.m ** (-1) * u.s ** (-1) * u.kPa ** (-0.5),
     source="ashdown_alloy_1980",
     isotope="H",
 )

h_transport_materials/property_database/FeCrAl/t35y/__init__.py

@@ -1,2 +1 @@
 from . import t35y
-

h_transport_materials/property_database/FeCrAl/t35y/t35y.py

@@ -1,7 +1,7 @@
 import h_transport_materials as htm
 from h_transport_materials import (
     Permeability,
-) 
+)
 import numpy as np
 
 u = htm.ureg
@@ -12,8 +12,8 @@
 )
 
 Hu_perm = Permeability(
-    data_T=(1000 / data[:,0]) * u.K,
-    data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.MPa**(-.5),
+    data_T=(1000 / data[:, 0]) * u.K,
+    data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.MPa ** (-0.5),
     source="hu_hydrogen_2015",
     isotope="H",
     note="Figure 6",

h_transport_materials/property_database/FeCrAl/t54y/__init__.py

@@ -1,2 +1 @@
 from . import t54y
-

h_transport_materials/property_database/FeCrAl/t54y/t54y.py

@@ -1,7 +1,7 @@
 import h_transport_materials as htm
 from h_transport_materials import (
     Permeability,
-) 
+)
 import numpy as np
 
 u = htm.ureg
@@ -12,8 +12,8 @@
 )
 
 Hu_perm = Permeability(
-    data_T=(1000 / data[:,0]) * u.K,
-    data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.MPa**(-.5),
+    data_T=(1000 / data[:, 0]) * u.K,
+    data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.MPa ** (-0.5),
     source="hu_hydrogen_2015",
     isotope="H",
     note="Figure 6",

h_transport_materials/property_database/FeCrAl/thermacore/__init__.py

@@ -1,2 +1 @@
 from . import thermacore
-

h_transport_materials/property_database/FeCrAl/thermacore/thermacore.py

@@ -1,7 +1,7 @@
 import h_transport_materials as htm
 from h_transport_materials import (
     Permeability,
-) 
+)
 import numpy as np
 
 u = htm.ureg
@@ -12,8 +12,8 @@
 )
 
 van_perm = Permeability(
-    data_T=(1000 / data[:,0]) * u.K,
-    data_y=data[:,1] * u.micromol * u.m**(-1) * u.s**(-1) * u.kPa**(-.5),
+    data_T=(1000 / data[:, 0]) * u.K,
+    data_y=data[:, 1] * u.micromol * u.m ** (-1) * u.s ** (-1) * u.kPa ** (-0.5),
     source="vandeventer_hydrogen_1980",
     isotope="H",
     note="Figure 2",

h_transport_materials/property_database/FeCrAl/thermacore_oxidized/__init__.py

@@ -1,2 +1 @@
 from . import thermacore_oxidized
-

h_transport_materials/property_database/FeCrAl/thermacore_oxidized/thermacore_oxidized.py

@@ -1,7 +1,7 @@
 import h_transport_materials as htm
 from h_transport_materials import (
     Permeability,
-) 
+)
 import numpy as np
 
 u = htm.ureg
@@ -12,8 +12,8 @@
 )
 
 van_perm = Permeability(
-    data_T=(1000 / data[:,0]) * u.K,
-    data_y=data[:,1] * u.micromol * u.m**(-1) * u.s**(-1) * u.kPa**(-.5),
+    data_T=(1000 / data[:, 0]) * u.K,
+    data_y=data[:, 1] * u.micromol * u.m ** (-1) * u.s ** (-1) * u.kPa ** (-0.5),
     source="vandeventer_hydrogen_1980",
     isotope="H",
     note="Figure 2",

h_transport_materials/property_database/eurofer_97/eurofer_97.py

@@ -8,11 +8,7 @@
 
 aiello_permeability_H = Permeability(
     data_T=1000 / aiello_permeability_data["H"]["x"] * u.K,
-    data_y=aiello_permeability_data["H"]["y"]
-    * u.mol
-    * u.m**-1
-    * u.Pa**-0.5
-    * u.s**-1,
+    data_y=aiello_permeability_data["H"]["y"] * u.mol * u.m**-1 * u.Pa**-0.5 * u.s**-1,
     source="aiello_hydrogen_2002",
     isotope="H",
     note="in the paper, only the 3 hottest points are fitted to measure lattice diffusion only",
@@ -21,11 +17,7 @@
 
 aiello_permeability_D = Permeability(
     data_T=1000 / aiello_permeability_data["D"]["x"] * u.K,
-    data_y=aiello_permeability_data["D"]["y"]
-    * u.mol
-    * u.m**-1
-    * u.Pa**-0.5
-    * u.s**-1,
+    data_y=aiello_permeability_data["D"]["y"] * u.mol * u.m**-1 * u.Pa**-0.5 * u.s**-1,
     source="aiello_hydrogen_2002",
     isotope="D",
     note="in the paper, only the 3 hottest points are fitted to measure lattice diffusion only",
@@ -92,11 +84,7 @@
 
 esteban_permeability = Permeability(
     data_T=1000 / esteban_permeability_data[:, 0] * u.K,
-    data_y=esteban_permeability_data[:, 1]
-    * u.mol
-    * u.m**-1
-    * u.Pa**-0.5
-    * u.s**-1,
+    data_y=esteban_permeability_data[:, 1] * u.mol * u.m**-1 * u.Pa**-0.5 * u.s**-1,
     source="esteban_hydrogen_2007",
     isotope="H",
 )

h_transport_materials/property_database/flinak/flinak.py

@@ -47,9 +47,7 @@
 )
 
 data_nakamura_sol_flinak_T = 1 / data_nakamura["sol_flinakx"] * u.K
-data_nakamura_sol_flinak_y = (
-    data_nakamura["sol_flinaky"] * u.mol * u.m**-3 * u.Pa**-1
-)
+data_nakamura_sol_flinak_y = data_nakamura["sol_flinaky"] * u.mol * u.m**-3 * u.Pa**-1
 nakamura_solubility_h = Solubility(
     data_T=data_nakamura_sol_flinak_T,
     data_y=data_nakamura_sol_flinak_y,

h_transport_materials/property_database/molybdenum.py

@@ -67,7 +67,7 @@
     tanabe_solubility,
     katsuta_solubility,
     frauenfelder_permeability,
-    guthrie_permeability
+    guthrie_permeability,
 ]
 
 for prop in properties:

h_transport_materials/property_database/palladium_copper.py

@@ -2,19 +2,22 @@
 from h_transport_materials import (
     Permeability,
     Diffusivity,
-) 
+)
 import numpy as np
 
 u = htm.ureg
 
-li_data_T = np.array(
-    [
-        350,
-        375,
-        400,
-        425,
-    ]
-) * u.degC
+li_data_T = (
+    np.array(
+        [
+            350,
+            375,
+            400,
+            425,
+        ]
+    )
+    * u.degC
+)
 
 li_data_y = (
     np.array(
@@ -25,9 +28,9 @@
             1.60e-8,
         ]
     )
-    * u.mol 
-    * u.m**-1 
-    * u.Pa**-0.5 
+    * u.mol
+    * u.m**-1
+    * u.Pa**-0.5
     * u.s**-1
 )
 
@@ -36,7 +39,7 @@
     data_y=li_data_y,
     source="li_low_2023",
     isotope="H",
-    note="SI Table 1 (supporting information)"
+    note="SI Table 1 (supporting information)",
 )
 
 piper_diffusivity_h = Diffusivity(

h_transport_materials/property_database/ss_304/__init__.py

@@ -1,2 +1 @@
 from . import ss_304
-

h_transport_materials/property_database/tzm.py

@@ -5,7 +5,7 @@
     Solubility,
     DissociationCoeff,
     RecombinationCoeff,
-) 
+)
 import numpy as np
 
 u = htm.ureg