0

CONVP block in solute.inp

TherAkin10.dat CO2TAB GENER inchem INCON MESH chemical.inp flow.inp solute.inp

Hello everyone:

I have a question about implementing CONVP (chemical convergence bounds for time stepping) in solute.inp. I firstly make MOPR(10)=2 to make simulator read CONVP block. Then I specified the number of chemical convergence and corresponding timestep changing factor. However, the simulator doesn't recognize the CONVP block. How can I fix it? Thanks!

My case is built on sample case ''P6_eco2n_2D-radial''. The file is in the attachment.

Regards, 

Shijun

2 replies

null
    • Shijun_Fan
    • 2 yrs agoMon, May 22, 2023 at 1:48 PM UTC
    • Reported - view

    I found out the unnormal jump of timestep size is caused by chemicals and maybe transport converge failure. May not be true but provide a idea.

      • Blazej_Ksiazek
      • 1 yr agoWed, May 31, 2023 at 9:09 PM UTC
      • Reported - view

      Shijun Fan Thanks for the help! Do you buy any chance go to Tulsa?

Login to reply

Content aside

  • 1 yr agoWed, May 31, 2023 at 9:09 PM UTCLast active
  • 2Replies
  • 42Views
  • 2 Following