@@ -90,16 +90,17 @@ def run_perplex(
9090 pressure_range_total = [1.0 , 140.0e9 ]
9191 temperature_range_total = [200.0 , 4000.0 ]
9292
93- # Split pressure and temperature so that PerpleX
94- # no temperature splits seems to make diagram with
95- # less prominent discontinuities
93+ # Split pressure and temperature so that PerpleX does not create
94+ # too many assemblages.
95+ # Splitting only pressures seems to make diagrams with
96+ # less prominent spurious discontinuities
9697 n_pressures_per_split = 101
9798 n_temperatures_per_split = 761
9899 n_splits_pressure = 28
99100 n_splits_temperature = 1
100101
101102 # If this script has already been run, and you just want to
102- # tweak the figure, perplex should not be run again.
103+ # tweak the figure, PerpleX should not be run again.
103104 perplex_should_be_run = True
104105
105106 # End of project definitions
@@ -142,7 +143,7 @@ def run_perplex(
142143 # Define the number of exploratory nodes.
143144 # These are the nodes over which the full Gibbs minimization is performed.
144145 # In the refinement stage, the number of nodes is increased.
145- # Any solutions not present on any of the bounding nodes will be excluded
146+ # Any phases not present on any of the bounding nodes will be excluded
146147 # from the calculations.
147148 n_P_exploratory = int ((n_pressures_per_split + 1 ) / 2 )
148149 n_T_exploratory = int ((n_temperatures_per_split + 1 ) / 2 )
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