minor improvements

.gitignore

@@ -1,6 +1,7 @@
 build
 dist
 thermosteam.egg-info
+thermosteam/preferences.yaml
 Ethanol-Water Property Package
 **/__pycache__
 *.pyc

thermosteam/equilibrium/dew_point.py

@@ -31,7 +31,9 @@ def x_iter(x, x_gamma, T, P, f_gamma, gamma_args):
     except: return x
     if (x < 0).any(): return x
     mask = x > 1e3
-    if mask.any(): x[mask] = 1e3 +  np.log(x[mask] / 1e3) # Avoid crazy numbers
+    if mask.any(): x[mask] = 1e3 +  np.log(x[mask] - 1e3) # Avoid crazy numbers
+    mask = x > 1e5
+    if mask.any(): x[mask] = 1e5
     return x
 
 # @njit(cache=True)

thermosteam/preferences.yaml

@@ -2,11 +2,11 @@ N: 7
 P: Pa:.6g
 T: K:.5g
 autodisplay: true
-background_color: transparent
+background_color: '#ffffffff'
 composition: false
 depth_colors:
-- '#5172512f'
-- '#1111112f'
+- '#d5edf02f'
+- '#ffffffdf'
 fill_cluster: true
 flow: kmol/hr:.3g
 graphviz_format: svg
@@ -20,17 +20,17 @@ graphviz_html_height:
   unit: !!python/tuple
   - 225px
   - 400px
-label_color: '#e5e5e5'
+label_color: '#4e4e4e'
 label_streams: true
 minimal_nodes: false
 number_path: false
 profile: false
 raise_exception: false
 show_all_streams: true
 sort: false
-stream_color: '#98a2ad'
+stream_color: '#4e4e4e'
 stream_width: F_mass
 tooltips_full_results: false
-unit_color: '#555f69'
-unit_label_color: white
-unit_periphery_color: none
+unit_color: white:#CDCDCD
+unit_label_color: black
+unit_periphery_color: '#4e4e4e'

thermosteam/reaction/_reaction.py

@@ -1134,6 +1134,9 @@ def __init__(self, reactions):
         X_index = [i._X_index for i in reactions]
         self._X_index = tuple(X_index) if self._phases else np.array(X_index)
 
+    def __iter__(self):
+        for i in range(self._X.size): yield ReactionItem(self, i)
+
     def __getitem__(self, index):
         stoichiometry = self._stoichiometry[index]
         if stoichiometry.__class__ is list:
@@ -1397,6 +1400,9 @@ class ParallelReaction(ReactionSet):
     """
     __slots__ = ()
 
+    def __add__(self, other):
+        return self.__class__([i + j for i, j in zip(self, other)])
+
     def _reaction(self, material_array):
         reacted = self._X * np.array([material_array[i] for i in self._X_index], float)
         for X, stoichiometry in zip(reacted, self._stoichiometry):