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UMAT Dr Huang's Crystal Plasticity Code: help
Thu, 2014-09-25 10:48 - toto324
Dear all,
I want to implement Dr Huang's code for polycrystals. I am stuck at two issues.
1. How do we define the orientation to each grain separately in the code ? (I believe we need to do it in texture.txti ?) I am not able to understand the texture.txti file.
2. What else would be different for a polycrystal CP umat implementation?
I apologize if my doubts are too basic. Please assist.
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