oscillation of energy equation in steady state heat transfer
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hi everybody
I have a problem with my simulation and I hope that there is some person that can help me. before everything I truly apologize for my lack of skill in writing English well. I'm simulating the heat transfer and material flow in FSW welding by using a UDF. in UDF the coordinate system defined how I should put the center of the tool in them. but when I start to simulate the energy equation starts to oscillating in the wrong rang. (0k to 5000k) that the fluent put this limit by default. but in this way when I take contour the shape of the contour is right and it's like the reality. in another way when I put the coordinate system at the first of the workpiece the energy equation has a normal act to convergence and the rang of temperature is right. but when I take the contour its wrong. I want to ask is there anybody to know why this happens and what should I do? for your know, my work is steady-state, pressure-based, simple method simulation. I send my pictures and my UDF in case if anyone wants to see. |
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