Solving energy equation in solid alone
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.
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