[pre-commit.ci] auto fixes from pre-commit.com hooks

for more information, see https://pre-commit.ci

Author: pre-commit-ci[bot]

sunkit_spex/legacy/emission.py

@@ -525,7 +525,7 @@ def _split_and_integrate(*, model, photon_energies, maxfcn, rerr, eelow, eebrk,
     clight = const.get_constant("clight")
 
     if not eelow <= eebrk <= eehigh:
-        raise ValueError(f"Condition eelow <= eebrek <= eehigh not satisfied " f"({eelow}<={eebrk}<={eehigh}).")
+        raise ValueError(f"Condition eelow <= eebrek <= eehigh not satisfied ({eelow}<={eebrk}<={eehigh}).")
 
     # Create arrays for integral sums and error flags.
     intsum1 = np.zeros_like(photon_energies, dtype=np.float64)
@@ -740,7 +740,7 @@ def bremsstrahlung_thin_target(photon_energies, p, eebrk, q, eelow, eehigh, efd=
         flux *= fcoeff
 
         return flux
-    raise Warning("The photon energies are higher than the highest electron energy or not " "greater than zero")
+    raise Warning("The photon energies are higher than the highest electron energy or not greater than zero")
 
 
 def bremsstrahlung_thick_target(photon_energies, p, eebrk, q, eelow, eehigh, integrator=None):
@@ -835,4 +835,4 @@ def bremsstrahlung_thick_target(photon_energies, p, eebrk, q, eelow, eehigh, int
 
         return (fcoeff / decoeff) * flux
 
-    raise Warning("The photon energies are higher than the highest electron energy or not " "greater than zero")
+    raise Warning("The photon energies are higher than the highest electron energy or not greater than zero")

sunkit_spex/legacy/integrate.py

@@ -154,6 +154,6 @@ def fixed_quad(func, a, b, n=5, args=(), func_kwargs={}):
     x, w = _cached_roots_legendre(n)
     x = np.real(x)
     if np.any(np.isinf(a)) or np.any(np.isinf(b)):
-        raise ValueError("Gaussian quadrature is only available for " "finite limits.")
+        raise ValueError("Gaussian quadrature is only available for finite limits.")
     y = (b - a).reshape(-1, 1) * (x + 1) / 2.0 + a.reshape(-1, 1)
     return np.squeeze((b - a).reshape(1, -1) / 2.0 * np.sum(w * func(y, *args, **func_kwargs), axis=1))

sunkit_spex/legacy/thermal.py

@@ -733,8 +733,7 @@ def _error_if_input_outside_valid_range(input_values, grid_range, param_name, pa
             grid_range = u.Quantity(grid_range, unit=param_unit).to_value(message_unit)
             param_unit = message_unit
         message = (
-            f"All input {param_name} values must be within the range "
-            f"{grid_range[0]}--{grid_range[1]} {param_unit}. "
+            f"All input {param_name} values must be within the range {grid_range[0]}--{grid_range[1]} {param_unit}. "
         )
         raise ValueError(message)
 

sunkit_spex/models/physical/thermal.py

@@ -737,8 +737,7 @@ def _error_if_input_outside_valid_range(input_values, grid_range, param_name, pa
             grid_range = u.Quantity(grid_range, unit=param_unit).to_value(message_unit)
             param_unit = message_unit
         message = (
-            f"All input {param_name} values must be within the range "
-            f"{grid_range[0]}--{grid_range[1]} {param_unit}. "
+            f"All input {param_name} values must be within the range {grid_range[0]}--{grid_range[1]} {param_unit}. "
         )
         raise ValueError(message)
 

sunkit_spex/spectrum/spectrum.py

@@ -204,7 +204,7 @@ def __init__(
         if spectral_axis is not None:
             # Ensure that the spectral axis is an astropy Quantity
             if not isinstance(spectral_axis, u.Quantity):
-                raise ValueError("Spectral axis must be a `Quantity` or " "`SpectralAxis` object.")
+                raise ValueError("Spectral axis must be a `Quantity` or `SpectralAxis` object.")
 
             # If a spectral axis is provided as an astropy Quantity, convert it
             # to a SpectralAxis object.