Remove trailing whitespace

Refs lcpp-org#86
cticenhour · Sep 12, 2023 · b1f5c5e · b1f5c5e
1 parent 7bb7455
commit b1f5c5e
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Showing 8 changed files with 16 additions and 16 deletions.
diff --git a/include/actions/ChemicalReactionsBase.h b/include/actions/ChemicalReactionsBase.h
@@ -92,7 +92,7 @@ class ChemicalReactionsBase : public Action
   unsigned int _num_constant_reactions;
 
   bool _mole_factor;
-  Real N_A; 
+  Real N_A;
   Real _rate_factor;
 
   std::string _interpolation_type;

diff --git a/include/materials/ADEEDFRateConstantTownsend.h b/include/materials/ADEEDFRateConstantTownsend.h
@@ -25,7 +25,7 @@ class ADEEDFRateConstantTownsend : public ADMaterial
   virtual void computeQpProperties();
 
   SplineInterpolation _coefficient_interpolation;
-  
+
   std::string _coefficient_format;
   ADMaterialProperty<Real> & _townsend_coefficient;
   const MaterialProperty<Real> & _massIncident;

diff --git a/problems/e5_plot.py b/problems/e5_plot.py
@@ -20,8 +20,8 @@
 data = np.genfromtxt(file, dtype=float, delimiter=',', skip_header=1)
 data2 = np.genfromtxt(file2, dtype=float, delimiter=',', skip_header=1)
 data3 = np.genfromtxt(file3, dtype=float, delimiter=',', skip_header=1)
-names =['Ar','Ar+','Production2','Production0','Production3','e'] 
-names2 =['Ar','Ar+','e','Ar+ and e Production rate','Ar+ + e Recombination rate','test 1-Body Production rate'] 
+names =['Ar','Ar+','Production2','Production0','Production3','e']
+names2 =['Ar','Ar+','e','Ar+ and e Production rate','Ar+ + e Recombination rate','test 1-Body Production rate']
 names3 =['N','N+','N2','N2+','N2A','N2B','N2C','N2a1','N3+','N4+','Te','Teff','e','rate0','rate1','rate10','rate11','rate12','rate13','rate14','rate15','rate16','rate17','rate18','rate19','rate2','rate20','rate21','rate22','rate23','rate24','rate25','rate26','rate27','rate28','rate29','rate3','rate30','rate31','rate32','rate33','rate4','rate5','rate6','rate7','rate8','rate9']
 print(data3)
 

diff --git a/problems/e5_track.i b/problems/e5_track.i
@@ -49,7 +49,7 @@
     sampling_variable = 'reduced_field'
     track_rates = true
     # Add reactions here
-    reactions = 'e + Ar -> e + e + Ar+   : EEDF 
+    reactions = 'e + Ar -> e + e + Ar+   : EEDF
                  e + Ar+ + Ar -> Ar + Ar : 1e-25
                  Ar+ -> Ar+ : 1e-14
 '

diff --git a/problems/first_order_example/lieberman_ex1.i b/problems/first_order_example/lieberman_ex1.i
@@ -1,9 +1,9 @@
 # This input file describes a simple system of two first-order reactions
 #
-# Based on the example shown in the textbook: 
+# Based on the example shown in the textbook:
 #
-# Lieberman, Michael A. and Lichtenberg, Allan J. "Principles of Plasma 
-# Discharges and Materials Processing." Second Edition. John Wiley & Sons, Inc. 
+# Lieberman, Michael A. and Lichtenberg, Allan J. "Principles of Plasma
+# Discharges and Materials Processing." Second Edition. John Wiley & Sons, Inc.
 # (2005)
 #
 # Chapter 9, Section 2, "First-Order Consecutive Reactions)
@@ -12,7 +12,7 @@
 [Mesh]
   # 'Dummy' mesh - a mesh is always needed to run MOOSE, but
   # scalar variables do not exist on a mesh.
-  # When you're doing a 0D problem you just need to give MOOSE 
+  # When you're doing a 0D problem you just need to give MOOSE
   # a single element to work with.
   type = GeneratedMesh
   dim = 1
@@ -104,8 +104,8 @@
   []
 
   # This next one is optional, but highly recommended.
-  # Without this, scalar variables are printed on the terminal as the 
-  # simulation runs. 
+  # Without this, scalar variables are printed on the terminal as the
+  # simulation runs.
   # It's best to keep this on to prevent things from being cluttered.
   [console]
     type = Console

diff --git a/problems/first_order_example/lieberman_ex1_comp.py b/problems/first_order_example/lieberman_ex1_comp.py
@@ -19,7 +19,7 @@ def exact_solution(time, n0, KA, KB):
     Equations 9.2.5 (nA), 9.2.6 (nB), 9.2.8 (nC)
     '''
     nA = n0 * np.exp(-KA * time)
-    
+
     nB = n0 * KA / (KB - KA) * (np.exp(-KA * time) - np.exp(-KB * time))
 
     nC = n0 * (1. + 1./(KA - KB) * (KB * np.exp(-KA * time) - KA * np.exp(-KB * time)))

diff --git a/tutorials/TwoReactionArgon/TwoReactionArgon_plot.py b/tutorials/TwoReactionArgon/TwoReactionArgon_plot.py
@@ -1,5 +1,5 @@
  # import numpy for reading .txt file
-import numpy as np 
+import numpy as np
 # import matplotlib for visualization
 import matplotlib.pyplot as plt
 
@@ -24,7 +24,7 @@
 n_e = data[:,3] # cm^-3
 
 # select ionization rate coefficient
-k_ion = data[:,4] # cm^3 s^-1 
+k_ion = data[:,4] # cm^3 s^-1
 
 # select recombination rate coefficient
 k_rec = data[:,5] # cm^6 s^-1

diff --git a/tutorials/TwoReactionArgon/data/RateCoeffReader.py b/tutorials/TwoReactionArgon/data/RateCoeffReader.py
@@ -7,10 +7,10 @@
 # delete first line that contains non-acceptable string information
 data = data[1:,:]
 
-# select reduced electric field column 
+# select reduced electric field column
 RedField = data[:,0] # Td
 
-# select ionization rate coefficient 
+# select ionization rate coefficient
 kIon = data[:,3] # m^3/s
 # convert to cm3/s
 kIon = kIon*1e6 # cm^3/s