|
[Sponsors] | |||||
|
|
|
#1 |
|
Guest
Posts: n/a
|
Dear STAR CD Masters,
I would like to know the different and the function of Prostar Cell and Star Cell. I want to make user coding for sorsca.f to calculate the chemical reaction in the porous media. How to use them if I want to create scalar exchange between gas and solid phase? Thanks |
|
|
||
|
|
|
#2 |
|
Guest
Posts: n/a
|
PROSTAR and STAR are two separate and distinct programs. STAR uses a different cell numbering strategy.
In the user subroutines POSDAT and CONATT you can use ICLMAP(i) to convert the STAR cell number for cell i to the PROSTAR cell number. I believe you will need to use POSDAT and SORSCA to achieve your stated goal. |
|
|
||
|
|
|
#3 |
|
Guest
Posts: n/a
|
Hi, thank you for your answer,
I am a beginner user, so I still confuse with which one is PROSTAR and which one is STAR program. In what case actually we can make the STAR cell, cause I only know that I use PROSTAR to create the cells. STAR program is only for solver right? Thanks |
|
|
||
|
|
|
#4 |
|
Guest
Posts: n/a
|
Prostar is the pre/post processing program. Star is the colver program.
You only make prostar cells. When you run star, it creates the star cells. |
|
|
||
|
|
|
#5 |
|
Guest
Posts: n/a
|
Thanks for your answer, its really helpful
|
|
|
||
![]() |
| Thread Tools | |
| Display Modes | |
|
|
Similar Threads
|
||||
| Thread | Thread Starter | Forum | Replies | Last Post |
| Residual of a particular cell in STAR-CD | Sachin | CD-adapco | 7 | January 30, 2008 16:10 |
| increasing cell size in STAR-CCM+ | Kasper Skriver | CD-adapco | 2 | December 14, 2006 03:44 |
| what about monitoring cell in prostar | kathir | CD-adapco | 1 | July 20, 2006 06:20 |
| Getting cell center coordinates in Star-CD 3.22 | Vitmalin | CD-adapco | 1 | November 25, 2004 22:24 |
| Cell-vertex and cell-centered finite volume method | Praveen | Main CFD Forum | 4 | September 8, 2003 23:58 |