How to call COCO themo in Scilab

Moderator: jasper

How to call COCO themo in Scilab

Postby arvind.prasad » 01 March 2015, 16:14

I would like to know how to call COCO thermo in Scilab. I have developed a Scilab program for dynamic simulation of batch distillation. I would now like to use the thermodynamics package of COCO in the program to calculate the Vapor Liquid Equilibrium concentration. Is anyone working in this area??
arvind.prasad
 
Posts: 54
Joined: 02 December 2012, 14:39

Re: How to call COCO themo in Scilab

Postby jasper » 01 March 2015, 17:15

If you want to do it from within the context of a unit operation (for which the equations are written in Scilab), you can use

http://amsterchem.com/scilabunitop.html

If you just want to access CAPE-OPEN based thermodynamics from within Scilab (e.g. TEA, or any other CAPE-OPEN compliant thermo), you can use

http://amsterchem.com/scilabthermo.html
User avatar
jasper
 
Posts: 1128
Joined: 24 October 2012, 15:33
Location: Spain

Re: How to call COCO themo in Scilab

Postby colancto » 22 April 2015, 13:39

Arvind,

have you been successful in using COCO Thermo (TEA) within Scilab for modelling a batch distillation unit? Such a unit operation is consuming quite a lot of thermo functions, maybe also derivatives of thermo functions. There was a presentation at the CAPE-OPEN 2014 Annual Meeting by a software vendor (ProSim SA) discussing the use of CAPE-OPEN thermodynamics in their batch distillation software. You may want to take a look.
User avatar
colancto
Administrateur
 
Posts: 92
Joined: 23 October 2012, 11:46


Return to Scilab Thermo import (AmsterCHEM)

Who is online

Users browsing this forum: No registered users and 0 guests

cron