remembered the Bal98 (MIT) PhD thesis which might contain an analytical way to get the Jacobian matrix -- as opposed to numerical perturbation...
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@ -3,3 +3,11 @@ Things to be implemented into the code
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# adopt CPFEM_GIA8.f90 to new scheme, use "select case" to switch between homogenization schemes in CPFEM.f90
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# make OpenMP parallelization work again
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# adopt constitutive_dislo
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# check out
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@phdthesis{Bal98,
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Author = {Balasubramanian, Srihari},
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School = {Massachusetts Institute of Technology},
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Title = {Polycrystalline Plasticity: Application to Deformation Processing of Lightweight Metals},
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Year = {1998}}
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for an analytical way to calculate the Jacobian matrix instead of the numerical perturbation technique currently employed.
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