DAMASK_EICMD/trunk
Luc Hantcherli ab0fddf518 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.
Definition can be discuss.
Corresponding changes should be carried on constitutive.f90
2007-10-16 08:23:38 +00:00
..
CPFEM.f90 added use crystal statement before call of crystal_init 2007-10-15 10:16:51 +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