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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

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    • Shijun_Fan
    • 1 yr ago
    • 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 ago
      • Reported - view

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

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