DAMASK_EICMD/trunk
Philip Eisenlohr a41a4a75ef CPFEM:
time integration scheme changed to start from guessing of Lp.
Newton-Raphson algorithm now accelerates as long as residuum improves.

IO:
added error 650 for polar decomposition problems

prec:
some cleanup. Introduced "relevantStrain" for convergence checking in CPFEM
2008-02-15 10:04:49 +00:00
..
CPFEM.f90 CPFEM: 2008-02-15 10:04:49 +00:00
IO.f90 CPFEM: 2008-02-15 10:04:49 +00:00
constitutive_dislo.f90 Corrected syntax 2008-01-10 19:00:45 +00:00
constitutive_pheno.f90 Delete unused physical constants from pheno 2008-01-10 18:51:58 +00:00
crystal.f90 !!!!! IMPORTANT !!!!! 2007-12-14 13:36:04 +00:00
debug.f90 Added more detailed reporting 2008-01-11 18:32:02 +00:00
math.f90 !!!!! IMPORTANT !!!!! 2007-12-14 13:36:04 +00:00
mattex.mpie !!!!! IMPORTANT !!!!! 2007-12-14 13:36:04 +00:00
mesh.f90 mesh_maxNsharedElems is now correct. Added check for multiple identical nodes in an element, e.g. triangular quad-element and the like. 2008-01-10 17:12:33 +00:00
mpie_cpfem_marc2005r3.f90 Introduce debug module, contains distributions of nCutback, nStressLoop, and nStateLoop 2008-01-10 18:53:57 +00:00
mpie_cpfem_marc2007r1.f90 Introduce debug module, contains distributions of nCutback, nStressLoop, and nStateLoop 2008-01-10 18:53:57 +00:00
prec.f90 CPFEM: 2008-02-15 10:04:49 +00:00