Luc Hantcherli b476aa4028 CPFEM.f90 contains the following modifications: ... -Temperature is now defined as a CPFEM_Temperature, and filled for each new call of CPFEM_general according the value output by MARC -constitutive_Microstructure(state_new,CPFEM_Temperature,grain,CPFEM_in,cp_en) is used in the state loop and before entering in the stress loop. This subroutine computes all parameters,arrays or matrices required from the state, i.e. forest or parallel or mobile dislocation densities from the statistically stored dislocation densities. Its definition is made in module constitutive.		2007-10-16 08:33:59 +00:00
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CPFEM.f90	CPFEM.f90 contains the following modifications:	2007-10-16 08:33:59 +00:00
IO.f90	resubmit of IO_countContinousIntValues (did not check fortran syntax -- should be fine now)	2007-10-15 13:57:50 +00:00
constitutive.f90	Extraction crystal structure information from constitutive.f90. Creation of crystal.f90	2007-10-11 11:36:09 +00:00
crystal.f90	Module crystal contains a so-called interaction type matrix for each crystal structure. This matrix helps for computing the hardening matrix in case of a phenomenological constitutive or the dislocation interaction intensity matrix in case of a dislocation-based constitutive.	2007-10-16 08:23:38 +00:00
math.f90	changed scatter check for gauss components to if(noise==0)	2007-04-26 14:46:54 +00:00
mesh.f90	added element types	2007-10-12 13:48:29 +00:00
mpie_cpfem_marc.f90	Temperature T(1) is now transmitted to the CPFEM_general subroutine. Corresponding changes should be carried on CPFEM.f90	2007-10-16 08:18:57 +00:00
prec.f90	changed restriction of dTstar, its now based on the residuum, if it does not improve 0.5*dTstar is used instead	2007-08-07 08:02:31 +00:00