conform code style

Unidata · Nov 7, 2023 · cefd5e5 · cefd5e5
1 parent e857cc0
commit cefd5e5
Showing 1 changed file with 18 additions and 18 deletions.
diff --git a/src/metpy/calc/thermo.py b/src/metpy/calc/thermo.py
@@ -358,19 +358,19 @@ def dt_standard(p, t, params):
     def dt_pseudoadiabatic(p, t, params):
         rs = saturation_mixing_ratio._nounit(p, t)
         frac = ((1 + rs) * (mpconsts.nounit.Rd * t + mpconsts.nounit.Lv * rs)
-                  / (mpconsts.nounit.Cp_d + rs * mpconsts.nounit.Cv_d
-                  + (mpconsts.nounit.Lv**2 * rs * (mpconsts.nounit.epsilon + rs)
-                  / (mpconsts.nounit.Rd * t**2))))
+               / (mpconsts.nounit.Cp_d + rs * mpconsts.nounit.Cv_d
+                   + (mpconsts.nounit.Lv**2 * rs * (mpconsts.nounit.epsilon + rs)
+                   / (mpconsts.nounit.Rd * t**2))))
         return frac / p
 
     def dt_reversible(p, t, params):
         rs = saturation_mixing_ratio._nounit(p, t)
         rl = params['rt'] - rs  # assuming no ice content
         frac = ((1 + params['rt']) * (mpconsts.nounit.Rd * t + mpconsts.nounit.Lv * rs)
-                  / (mpconsts.nounit.Cp_d + rs * mpconsts.nounit.Cv_d
+               / (mpconsts.nounit.Cp_d + rs * mpconsts.nounit.Cv_d
                   + rl * mpconsts.nounit.Cp_l + (mpconsts.nounit.Lv**2 * rs
                   * (mpconsts.nounit.epsilon + rs)
-                  / (mpconsts.nounit.Rd * t**2))))
+                    / (mpconsts.nounit.Rd * t**2))))
         return frac / p
 
     def dt_so13(p, t, params):
@@ -382,11 +382,11 @@ def dt_so13(p, t, params):
             rs = saturation_mixing_ratio._nounit(p, t)
             qs = specific_humidity_from_mixing_ratio(rs)
             frac = ((mpconsts.nounit.Rd * t + mpconsts.nounit.Lv * qs
-                  + ep * qs * mpconsts.nounit.Lv * (1 - params['rh0'])
-                  * mpconsts.nounit.Rd * t / mpconsts.nounit.g)
-                  / (mpconsts.nounit.Cp_d
-                  + (mpconsts.nounit.Lv**2 * qs * mpconsts.nounit.epsilon
-                  / (mpconsts.nounit.Rd * t**2))))
+                    + ep * qs * mpconsts.nounit.Lv * (1 - params['rh0'])
+                    * mpconsts.nounit.Rd * t / mpconsts.nounit.g)
+                    / (mpconsts.nounit.Cp_d
+                    + (mpconsts.nounit.Lv**2 * qs * mpconsts.nounit.epsilon
+                    / (mpconsts.nounit.Rd * t**2))))
             # cap lapse rate at dry adiabat (can be steeper with large entrainment rate)
             frac = np.min([frac, mpconsts.nounit.Rd * t / mpconsts.nounit.Cp_d])
         return frac / p
@@ -403,12 +403,12 @@ def dt_r14(p, t, params):
         rs = saturation_mixing_ratio._nounit(p, t)
         qs = specific_humidity_from_mixing_ratio(rs)
         a1 = (mpconsts.nounit.Rv * mpconsts.nounit.Cp_d * t**2 / mpconsts.nounit.Lv
-                + qs * mpconsts.nounit.Lv )
+              + qs * mpconsts.nounit.Lv)
         a2 = (mpconsts.nounit.Rv * mpconsts.nounit.Cp_d * t**2 / mpconsts.nounit.Lv
-                * (de + mpconsts.nounit.g / (mpconsts.nounit.Rd * t))
-                + qs * mpconsts.nounit.Lv * (de - ep) - mpconsts.nounit.g)
+              * (de + mpconsts.nounit.g / (mpconsts.nounit.Rd * t))
+              + qs * mpconsts.nounit.Lv * (de - ep) - mpconsts.nounit.g)
         a3 = ((mpconsts.nounit.Rv * mpconsts.nounit.Cp_d * t
-                / (mpconsts.nounit.Rd * mpconsts.nounit.Lv) - 1) * mpconsts.nounit.g * de)
+               / (mpconsts.nounit.Rd * mpconsts.nounit.Lv) - 1) * mpconsts.nounit.g * de)
         frac = (mpconsts.nounit.Rd * t / (mpconsts.nounit.g)
                 * mpconsts.nounit.Rv * t**2 / mpconsts.nounit.Lv
                 * ((-a2 + np.sqrt(a2**2 - 4 * a1 * a3)) / (2 * a1)
@@ -427,11 +427,11 @@ def dt_r14(p, t, params):
     elif lapse_type == 'reversible':
         dt = dt_reversible
         # total water at LCL = rs
-        params = {'rt':saturation_mixing_ratio._nounit(reference_pressure, temperature)}
+        params = {'rt': saturation_mixing_ratio._nounit(reference_pressure, temperature)}
     elif lapse_type == 'so13':
         dt = dt_so13
-        params.update({'h0':mpconsts.nounit.Rd * temperature[0] / mpconsts.nounit.g,
-                       'p0':pressure[0]})
+        params.update({'h0': mpconsts.nounit.Rd * temperature[0] / mpconsts.nounit.g,
+                       'p0': pressure[0]})
     elif lapse_type == 'r14':
         dt = dt_r14
     else:
@@ -449,7 +449,7 @@ def dt_r14(p, t, params):
 
     # It would be preferable to use a regular solver like RK45, but as of scipy 1.8.0
     # anything other than LSODA goes into an infinite loop when given NaNs for y0.
-    solver_args = {'fun':lambda p,t:dt(p,t,params), 'y0': temperature,
+    solver_args = {'fun': lambda p, t: dt(p, t, params), 'y0': temperature,
                    'method': 'LSODA', 'atol': 1e-7, 'rtol': 1.5e-8}
 
     # Need to handle close points to avoid an error in the solver