Update ruff format (#434)

docs/make_plots.py

@@ -1,4 +1,5 @@
 """Generates plots for usage in documentation"""
+
 from pathlib import Path
 
 import matplotlib.pyplot as plt

src/pyscal/constants.py

@@ -1,20 +1,21 @@
 """Constants used for pyscal modules:
 
- * ``SWINTEGERS``: Number of different Sw values within [0,1] we allow
-   This is used to create integer indices of Sw, since Floating Point
-   indices are flaky in Pandas (and in general on computers)
+* ``SWINTEGERS``: Number of different Sw values within [0,1] we allow
+  This is used to create integer indices of Sw, since Floating Point
+  indices are flaky in Pandas (and in general on computers)
 
- * ``EPSILON``: Used as "a small number" for ensuring no floating point
-   comparisons/errors pop up.  You cannot have the h parameter less
-   than this when generating relperm tables
+* ``EPSILON``: Used as "a small number" for ensuring no floating point
+  comparisons/errors pop up.  You cannot have the h parameter less
+  than this when generating relperm tables
 
- * ``MAX_EXPONENT_KR``: Maximal number for exponents in relperm parameterizations.
-   Used to avoid numerical instabilities. It could probably be much
-   higher than the chosen number in most circumstances, but such high
-   numbers should not be relevant for relative permeability
+* ``MAX_EXPONENT_KR``: Maximal number for exponents in relperm parameterizations.
+  Used to avoid numerical instabilities. It could probably be much
+  higher than the chosen number in most circumstances, but such high
+  numbers should not be relevant for relative permeability
 
- * ``MAX_EXPONENT_PC``: Maximal number for exponents in cap pressure parameterizations.
+* ``MAX_EXPONENT_PC``: Maximal number for exponents in cap pressure parameterizations.
 """
+
 SWINTEGERS: int = 10000
 
 EPSILON: float = 1e-08

src/pyscal/gasoil.py

@@ -404,9 +404,9 @@ def set_endpoints_linearpart_krg(
                 self.table["SG"] >= (1 - (self.sorg + self.swl + epsilon)), "KRG"
             ] = tmp.loc[tmp["SG"] >= (1 - (self.sorg + self.swl + epsilon)), "KRG"]
         else:
-            self.table.loc[
-                self.table["SG"] > (1 - (self.swl + epsilon)), "KRG"
-            ] = krgend
+            self.table.loc[self.table["SG"] > (1 - (self.swl + epsilon)), "KRG"] = (
+                krgend
+            )
             if krgmax and krgmax < 1.0 and self.sorg > 0:
                 # Only warn if something else than default is in use
                 logger.warning("krgmax ignored when not anchoring to sorg")

src/pyscal/wateroil.py

@@ -342,10 +342,10 @@ def add_fromtable(
                     dframe[linearpart][swcolname].astype(float),
                     dframe[linearpart][krwcolname].astype(float),
                 )
-                self.table.loc[
-                    self.table["SW"] >= 1 - sorw, "KRW"
-                ] = linearinterpolator(
-                    self.table.loc[self.table["SW"] >= 1 - sorw, "SW"]
+                self.table.loc[self.table["SW"] >= 1 - sorw, "KRW"] = (
+                    linearinterpolator(
+                        self.table.loc[self.table["SW"] >= 1 - sorw, "SW"]
+                    )
                 )
             self.table["KRW"] = self.table["KRW"].clip(lower=0.0, upper=1.0)
             self.sorw = sorw
@@ -393,10 +393,10 @@ def add_fromtable(
                     dframe.loc[linearpart, swcolname].astype(float),
                     dframe.loc[linearpart, krowcolname].astype(float),
                 )
-                self.table.loc[
-                    self.table["SW"] >= 1 - socr, "KROW"
-                ] = linearinterpolator(
-                    self.table.loc[self.table["SW"] >= 1 - socr, "SW"]
+                self.table.loc[self.table["SW"] >= 1 - socr, "KROW"] = (
+                    linearinterpolator(
+                        self.table.loc[self.table["SW"] >= 1 - socr, "SW"]
+                    )
                 )
             self.table["KROW"] = self.table["KROW"].clip(lower=0.0, upper=1.0)
             self.socr = socr

src/pyscal/wateroilgas.py

@@ -16,7 +16,6 @@
 
 
 class WaterOilGas:
-
     """A representation of three-phase properties for oil-water-gas
 
     Use one object for each satnum.

tests/benchme.py

@@ -1,4 +1,5 @@
 """Example code for benchmarking of the "fast" feature"""
+
 import timeit
 
 from pyscal import WaterOilGas

tests/test_factory.py

@@ -1,4 +1,5 @@
 """Test the PyscalFactory module"""
+
 import os
 from pathlib import Path
 

tests/test_gasoil.py

@@ -1,4 +1,5 @@
 """Test module for GasOil objects"""
+
 import io
 import sys
 

tests/test_utils_capillarypressure.py

@@ -1,4 +1,5 @@
 """Test module for capillary pressure support code in pyscal"""
+
 import math
 
 import hypothesis.strategies as st

tests/test_utils_monotonicity.py

@@ -1,4 +1,5 @@
 """Test module for monotonicity support functions in pyscal"""
+
 import os
 
 import numpy as np

tests/test_wateroil.py

@@ -1,4 +1,5 @@
 """Test module for the WaterOil object"""
+
 import io
 import sys