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How to skip Molar weight for defining new material

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Old   July 14, 2016, 08:28
Default How to skip Molar weight for defining new material
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Omid Shekari
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Hi
I want to add SN 500/CuO nanofluid as a uniform fluid in CFX. In fluent there was need for 4 specifications which I had. But now in CFX there is an extra "molar mass" value which should be given and I don't have it. Is there any way to skip this?
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Old   July 14, 2016, 11:03
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The answer is NO.

You can workaround by providing a dummy value, say 1 [g mol^-1], but you must beware of how such value is used and if it is relevant for your case.
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Old   July 14, 2016, 11:32
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Quote:
Originally Posted by Opaque View Post
The answer is NO.

You can workaround by providing a dummy value, say 1 [g mol^-1], but you must beware of how such value is used and if it is relevant for your case.
Thanks for the answer. It's kinda weird !
How is it that fluent solves the same problem without this value and CFX can't?!!
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Old   July 15, 2016, 11:41
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There must be some assumption somewhere CFX is not making
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Old   July 21, 2016, 16:47
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Molar mass is only used in certain calculations, like molar fraction, or ideal gas equations. It won't affect other physics/properties if you put in a dummy value. But you have to provide some value no matter what because it requires that input whether it uses it or not.
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Old   July 21, 2016, 17:17
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Thank you dear friends
Opaque & evcelica
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