Fixing tabs and spaces

Cantera · Aug 7, 2019 · 132af54 · 132af54
1 parent 99a4180
commit 132af54
Showing 1 changed file with 9 additions and 10 deletions.
diff --git a/interfaces/cython/cantera/ctml_writer.py b/interfaces/cython/cantera/ctml_writer.py
@@ -847,15 +847,15 @@ def build(self,a):
         f= a.addChild("pureFluidParameters")
         f['species'] = self._species
         s = '%.10g, %.10g\n' % (self._acoeff[0], self._acoeff[1])
-        ac = f.addChild("a_coeff",s)
+        ac = f.addChild("a_coeff", s)
         ac["units"] = _upres+'-'+_ulen+'6/'+_umol+'2'
         ac["model"] = "linear_a"
         s = '%.10g\n' % self._bcoeff
-        bc = f.addChild("b_coeff",s)
+        bc = f.addChild("b_coeff", s)
         bc["units"] = _ulen+'3/'+_umol
         if self._w_ac:
             s = '%.10g\n' % self._w_ac
-            cc = f.addChild("acentric_factor",s)
+            cc = f.addChild("acentric_factor", s)
 
 
 class crossFluidParameters(activityCoefficients):
@@ -869,12 +869,12 @@ def build(self,a):
         f["species2"] = self._species2
         f["species1"] = self._species1
         s = '%.10g, %.10g\n' % (self._acoeff[0], self._acoeff[1])
-        ac = f.addChild("a_coeff",s)
+        ac = f.addChild("a_coeff", s)
         ac["units"] = _upres+'-'+_ulen+'6/'+_umol+'2'
         ac["model"] = "linear_a"
         if self._bcoeff:
             s = '%.10g\n' % self._bcoeff
-            bc = f.addChild("b_coeff",s)
+            bc = f.addChild("b_coeff", s)
             bc["units"] = _ulen+'3/'+_umol
 
 
@@ -2469,8 +2469,7 @@ def build(self, p):
             k['model'] = self._kin
 
 class PengRobinsonMFTP(phase):
-    """A multi-component fluid model for non-ideal gas fluids.
-        """
+    """A multi-component fluid model for non-ideal gas fluids. """
 
     def __init__(self,
                  name = '',
@@ -2484,15 +2483,15 @@ def __init__(self,
                  transport = 'None',
                  options = []):
 
-        phase.__init__(self,name, 3, elements, species, note, reactions,
-                       initial_state,options)
+        phase.__init__(self, name, 3, elements, species, note, reactions,
+                       initial_state, options)
         self._pure = 0
         self._kin = kinetics
         self._tr = transport
         self._activityCoefficients = activity_coefficients
 
     def build(self, p):
-        ph = phase.build(self,p)
+        ph = phase.build(self, p)
         e = ph.child("thermo")
         e['model'] = 'PengRobinsonMFTP'
         if self._activityCoefficients: