Questions about Aspen simulations for polymers
Thread Content
I’m a beginner; I encountered errors while attempting to simulate polymers using the tutorial, and I don’t know how to resolve them. Is there anyone with experience who can help me figure out where the problem lies?
The equation of state you have chosen requires parameters, which you haven’t provided. Aspen does not come with these parameters pre-set; you need to find them and enter them manually. It’s likely the Polysaft or pc-saft equation