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:413
Version history:2019/12/29: Updated to version 1.1
2019/07/20: Added to site
Archive contents:
  Length      Date    Time    Name
---------  ---------- -----   ----
   142050  2019-11-30 23:13   termodinamica.hpprgm
      545  2019-12-29 22:00   termodinamica.txt
---------                     -------
   142595                     2 files
Screenshot: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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