What is the default property method for the HTRI property package?
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The property package included with HTRI contains limited property data for pure substances; if one selects such components, the software assumes that no property method needs to be specified. If the built-in VGMThermo property package is selected, the software will prompt you to choose a property method. Does this mean that the property package included with HTRI has default property methods? ! So which is this physical property method?
Similarly, by default, the advanced-peng-Robinson method in Aspen seems to be suitable for non-polar systems; what should be done for polar systems?