some problems about non-local thermal equilibrium model of porous domain in CFX

dream070141 · December 17, 2014, 03:16

After I finish the computation，in the CFX post，I don't know how to show the solid temperature distribution in porous domain，it can only create the temperature contour of fluid in porous domain

Opaque · December 18, 2014, 10:12

The temperature in the solid part of the porous domain is prefixed with the solid name. For example Solid 1.Temperature..

dream070141 · December 18, 2014, 11:22

Thank you for your opinion, I find this situation. if I meet new problem.I will continue ask you

dream070141 · December 18, 2014, 20:01

another theory problem. The mesh connection about interface of fluid and porous can only be GGI in this model, but the default method of CFX is automatic. I check the help document, GGI means mesh node on interface are mismatching, why this situation happen in porous domain? How to generate the mesh node of porous domain?(Can I find a explain on CFD theory or equation on porous model?)

Opaque · December 18, 2014, 21:12

Not sure what your concern is. GGI is the methodology used by CFX to handle mismatched mesh interfaces. What the documentation implies is that the only methodology supporting fluid porous interfaces is the GGI methodology. Keep in mind that a 1:1 mesh interface can be treated with the GGI methodology w/o any issues. You can see it as mesh connection with 0 mismatch, right ?

You read further in the documentation, you will see that mesh interfaces with frame change, or pitch change are only supported with the GGI methodology.

dream070141 · December 18, 2014, 22:38

what I concern about is that this mismatched mesh is resulted by porous model itself or by the mesh generation in ICEM？Of course, I will read further in the documentation. Thank you again for your guidance.

December 17, 2014, 03:16	some problems about non-local thermal equilibrium model of porous domain in CFX	#1
dream070141 New Member Yubo Join Date: Dec 2014 Posts: 4 Rep Power: 11	After I finish the computation，in the CFX post，I don't know how to show the solid temperature distribution in porous domain，it can only create the temperature contour of fluid in porous domain

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December 18, 2014, 10:12		#2
Opaque Senior Member Join Date: Jun 2009 Posts: 1,804 Rep Power: 32	The temperature in the solid part of the porous domain is prefixed with the solid name. For example Solid 1.Temperature..

December 18, 2014, 11:22		#3
dream070141 New Member Yubo Join Date: Dec 2014 Posts: 4 Rep Power: 11	Thank you for your opinion, I find this situation. if I meet new problem.I will continue ask you

December 18, 2014, 20:01		#4
dream070141 New Member Yubo Join Date: Dec 2014 Posts: 4 Rep Power: 11	another theory problem. The mesh connection about interface of fluid and porous can only be GGI in this model, but the default method of CFX is automatic. I check the help document, GGI means mesh node on interface are mismatching, why this situation happen in porous domain? How to generate the mesh node of porous domain?(Can I find a explain on CFD theory or equation on porous model?)

December 18, 2014, 21:12		#5
Opaque Senior Member Join Date: Jun 2009 Posts: 1,804 Rep Power: 32	Not sure what your concern is. GGI is the methodology used by CFX to handle mismatched mesh interfaces. What the documentation implies is that the only methodology supporting fluid porous interfaces is the GGI methodology. Keep in mind that a 1:1 mesh interface can be treated with the GGI methodology w/o any issues. You can see it as mesh connection with 0 mismatch, right ? You read further in the documentation, you will see that mesh interfaces with frame change, or pitch change are only supported with the GGI methodology.

December 18, 2014, 22:38		#6
dream070141 New Member Yubo Join Date: Dec 2014 Posts: 4 Rep Power: 11	what I concern about is that this mismatched mesh is resulted by porous model itself or by the mesh generation in ICEM？Of course, I will read further in the documentation. Thank you again for your guidance.