DAMASK_EICMD/code/todo.txt

$Id$
Things to be implemented into the code

# make OpenMP parallelization work again
# define set of test problems with known solution

# check out 
@phdthesis{Bal98,
	Author = {Balasubramanian, Srihari},
	School = {Massachusetts Institute of Technology},
	Title = {Polycrystalline Plasticity: Application to Deformation Processing of Lightweight Metals},
	Year = {1998}}
for an analytical way to calculate the Jacobian matrix instead of the numerical perturbation technique currently employed.
added version information to all files do NOT edit text like this: $Id: constitutive_phenopowerlaw.f90 406 2009-08-31 14:13:10Z MPIE\f.roters $ 2009-08-31 20:39:15 +05:30			$Id$
This is a major update. I restructured the subroutine in view of non local constitutive models. ATTENTION OpenMP parallelization does not work with this version, needs some more work. ATTENTION CPFEM_GIA8.f90 is not addopted to the new scheme and will NOT work, should actually be renamed CPFEM_RGC.f90 ;-) I removed crystallite.f90, the routines are now in CPFEM_*.f90. I removed the marc2005 interface routine since it is outdated. 2008-11-28 13:09:39 +05:30			`Things to be implemented into the code`

			`# make OpenMP parallelization work again`
updated list 2010-02-02 18:35:17 +05:30			`# define set of test problems with known solution`
remembered the Bal98 (MIT) PhD thesis which might contain an analytical way to get the Jacobian matrix -- as opposed to numerical perturbation... 2009-03-12 12:36:55 +05:30
			`# check out`
			`@phdthesis{Bal98,`
			`Author = {Balasubramanian, Srihari},`
			`School = {Massachusetts Institute of Technology},`
			`Title = {Polycrystalline Plasticity: Application to Deformation Processing of Lightweight Metals},`
			`Year = {1998}}`
			`for an analytical way to calculate the Jacobian matrix instead of the numerical perturbation technique currently employed.`