DAMASK_EICMD/trunk
Luc Hantcherli 64f3f6ccee crystal_init() included in CPFEM.f90 2007-10-15 09:30:57 +00:00
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CPFEM.f90 crystal_init() included in CPFEM.f90 2007-10-15 09:30:57 +00:00
IO.f90 changed constitutive to open file using IO_open_file and use fileunit 200 instead of 1 2007-05-16 14:36:03 +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 corrected some variable names 2007-10-11 11:42:37 +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 Extraction crystal structure information from constitutive.f90. Creation of crystal.f90 2007-10-11 11:36:09 +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