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February 2, 2009, 00:01 |
Maximum Pre-Exponential Factor?
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#1 |
Guest
Posts: n/a
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Hi all,
I'm trying to incorporate chemistry into CFD solver. Currently, I'm using 64-bits FLUENT and running my case on 3ddp (3-dimensional double precision) version. However, once I increased pre-exponential factor of the reactions to 1e+38 or more, it stated that there is floating point error and overflow in cells. Is it true that the Pre-Exponential Factor is limited to 1e+038 or less? If yes, can please advise that is there any mean to address this problem? Many thanks in advance. Carl. |
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