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settings: temperature limited to 1.000000e+00

    • vitus
      Subscriber

      Hello everyone,

      during calculation of my energy equation I get the console error temperature limited to 1.000000e+00 in ... cells. Probably because of highly skewed cells.

      Unfortunatelly this causes convergence problems. Is it possible to set this temperature at a more reasonable value and ignore the bad cells?

    • Rob
      Forum Moderator
      It is, look for limits in the Solver settings. However I strongly recommend finding the bad cells and doing something about them. When you are an experience user messing with the solver is something you can do, without the experience it's a really bad idea.
    • vitus
      Subscriber
      My number of bad cells is only ~10, so I think it wont change that much
    • Rob
      Forum Moderator
      That depends where they are.
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