Newcomers face many problems~ There are issues with analyzing the azeotropic composition of ternary systems
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When analyzing the azeotropic compositions of ternary systems, the tutorial provides instructions for doing so. Following those instructions yields this result: What’s going on here? Could it be because of a cracked version being used?
I entered it; I followed the example tutorials step by step, but there was a problem at that stage
That’s strange then; upload the file and take a look
Uh, wasn’t it cracked properly? Or? Will you guys encounter this problem?
I used your file; there’s no problem on my end
It’s possible that I’m using a newer version; try opening it with a text file and change the number in the first line. In my version, that number is 30.0 – change it to the corresponding value for your version, and then you’ll be able to open it with Aspen