Solving energy equation in solid alone
Hi
Could you please share your experience in solving energy equation in solid alone. I get the following message whenever I run the simulation for solid part alone. temperature limited to 1.000000e+00 in 239518 cells Also, when I issue the following command (I found it from somewhere) "(rpsetvar 'temperature/secondary-gradient? #f)" it takes care of the above problem. I just want to know what that command does. Thanks |
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