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Question about setting thermal conductivity in CFX |
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May 20, 2013, 20:03 |
Question about setting up thermal conductivity in CFX
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#1 |
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Meimei Wang
Join Date: Jul 2012
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Hi,
May I ask how to set up the water conductivity to be Cartesian Components instead of only one value for all the directions? I didn't find this option in 'material property'.
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Best regards, Meimei Last edited by Anna Tian; May 21, 2013 at 04:16. |
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May 21, 2013, 04:53 |
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#2 |
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Ben B. Huang
Join Date: Oct 2012
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May 21, 2013, 05:15 |
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#3 |
Senior Member
Meimei Wang
Join Date: Jul 2012
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I used:
' THERMAL CONDUCTIVITY: Option = Orthotropic Cartesian Components Thermal Conductivity X Component= 0.6069 [W m^-1 K^-1] Thermal Conductivity Y Component= 0.6069 [W m^-1 K^-1] Thermal Conductivity Z Component= 99999 [W m^-1 K^-1] ' The error message is ' The parameter "Option" in "/LIBRARY/MATERIALorous water/PROPERTIES/THERMAL CONDUCTIVITY" has the value "Orthotropic Cartesian Components". This does not match any of the allowed values: "Value, Kinetic Theory Model, Sutherlands Formula". ' How to solve this problem?
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Best regards, Meimei |
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May 21, 2013, 06:35 |
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#4 |
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Ben B. Huang
Join Date: Oct 2012
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maybe that is not reasonable. check it again
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May 21, 2013, 06:41 |
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#5 |
Senior Member
Meimei Wang
Join Date: Jul 2012
Posts: 494
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The error message shows that there are only three options "Value, Kinetic Theory Model, Sutherlands Formula". There is no option for Cartesian Components. So it comes back to my initial question. Could you tell me how to set up the water conductivity to be Cartesian Components instead of only one value for all the directions? Could you give an example in which you have achieved the Cartesian Components setting for thermal conductivity?
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Best regards, Meimei |
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May 21, 2013, 10:20 |
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#6 |
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You did it right. The problem is that it is not supported by GUI. That is why you have error message. So you can suppress this message and run it without any troubles. You work in WB or in standalone? Anyway both options will results in same way. So just supress it and thatīs it.
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May 21, 2013, 10:42 |
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#7 | |
Senior Member
Meimei Wang
Join Date: Jul 2012
Posts: 494
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Quote:
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Best regards, Meimei |
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May 21, 2013, 11:40 |
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#8 |
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Mr CFD
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Location: Britain
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May 22, 2013, 03:55 |
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#9 |
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just click with the right button onthose messages in CFX Pre. I deal also with anisotropic conductivity but for solids. I do it exactly like that and it works.
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