Update saturation_properties.py

despasito/parameter_fitting/data_classes/saturation_properties.py

@@ -34,8 +34,11 @@ class Data(ExpDataTemplate):
         * calculation_type (str) - Optional, default='saturation_properties'
         * MultiprocessingObject (obj) - Optional, Initiated :class:`~despasito.utils.parallelization.MultiprocessingJob`
         * eos_obj (obj) - Equation of state object
-        * T (list) - List of temperature values for calculation
+        * T (list) - [K] List of temperature values for calculation
         * xi (list) - (or yi) List of liquid mole fractions used in saturation properties calculations, should be one for the molecule of focus and zero for the remainder.
+        * Psat (list) - [Pa] List of saturation pressure values
+        * rhov (list) - [mol/:math:`m^3`] List of vapor density values
+        * rhol (list) - [mol/:math:`m^3`] List of liquid density values
         * weights (dict) - A dictionary where each key is a system constraint (e.g. T or xi) which is also a header used in an optional exp. data file. The value associated with a header can be a list as long as the number of data points to multiply by the objective value associated with each point, or a float to multiply the objective value of this data set.
         * density_opts (dict) - Optional, default={"min_density_fraction":(1.0 / 60000.0), "density_increment":10.0, "max_volume_increment":1.0E-4}, Dictionary of options used in calculating pressure vs. mole fraction curves.
         * kwargs for :func:`~despasito.parameter_fitting.fit_functions.obj_function_form`