Thermodynamics (Fluid-Phase Equilibria) | ||
| Description: | Allows you to calculate the fugacity from a single component (pure) or mixture, using any of the following state equations: "virial", "Van der Waals", "Redlich-Kwong", "Redlich-Kwong-Soave", "Peng-Robinson". Also allows you to calculate the activity coefficient, using "Margules", "Van Laar", "Wilson", "UNIQUAC", "UNIFAC". ("Infinite dilution activity coefficients" method). | |
| Filename: | termodinamica.zip | |
| ID: | 9042 | |
| Current version: | 1.1 | |
| Author: | Gonzalo Menayo | |
| Downloaded file size: | 11,912 bytes | |
| Size on calculator: | 138 KB | |
| Platforms: | Prime | |
| User rating: | 7/10 with 3 votes (you must be logged in to vote) | |
| Primary category: | Science | |
| Languages: | ESP | |
| File date: | 2019-12-29 22:01:24 | |
| Creation date: | 2019-11-29 | |
| Source code: | Not included | |
| Download count: | 1,264 | |
| Version history: | 2019-12-29: Updated to version 1.1 2019-07-20: Added to site | |
| Archive contents: |
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| Screenshot: |  | |
| User comments: | Jesus Tamez 2019-07-22 15:10:59 it doesn´t work! ... :( | |
| Jhonatan Peretz 2019-09-21 12:06:56 Thanks for sharing, but you forgot to type " LOCAL ɣ∞₁,ɣ∞₂;" on line 2188. With that correction, it should work fine now. | ||
| Gonzalo Menayo 2019-12-31 10:09:55 Thanks for your support Jhonatan :) Jesus, revise that line (2188), there could be the mistake. I also realize with some programms which don't work in someone else calculator, that changing the "Digit Grouping" in settings, can fix it. All you have to do is choose "123,456.789" as digit grouping instead of any other. I hope we've helped you. PD.: In version 1.1, that bug it's fixed. | ||
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