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August 19, 2021 at 8:02 am
vitus
SubscriberHello 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?
August 19, 2021 at 10:29 amRob
Forum ModeratorIt 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.
August 19, 2021 at 1:48 pmvitus
SubscriberMy number of bad cells is only ~10, so I think it wont change that much
August 19, 2021 at 2:32 pmRob
Forum ModeratorThat depends where they are.
Viewing 3 reply threads- The topic ‘settings: temperature limited to 1.000000e+00’ is closed to new replies.
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