DAMASK_EICMD/trunk
Luc Hantcherli d615406722 Corrected HomogenisedC:
1- No dependence on material volume fractions!!!
2- Can now depend on state of microstructure

changed some loops from Nstatevars to Nslip
2007-12-07 10:37:06 +00:00
..
CPFEM.f90 Homogenised C per grain can now depend on microstructure (important for deformation twinning) 2007-12-07 10:34:21 +00:00
IO.f90 fixed broken IO_continousIntValues to be aware of element (or other) 2007-10-23 13:08:27 +00:00
constitutive_dislo.f90 Corrected HomogenisedC: 2007-12-07 10:37:06 +00:00
constitutive_pheno.f90 changed sumVolfrac to real 2007-11-06 11:21:46 +00:00
crystal.f90 Interaction type matrices are defined in a more convenient way 2007-10-16 17:05:36 +00:00
math.f90 changed scatter check for gauss components to if(noise==0) 2007-04-26 14:46:54 +00:00
mattex.mpie Changed to SI conformity. Mattex file changed bg->burgers 2007-11-15 17:04:30 +00:00
mesh.f90 corrected formating error in output from mesh 2007-10-26 13:39:54 +00:00
mpie_cpfem_marc2005r3.f90 changed structure of CPFEM_general to allow for non local algorithm and parrallelisation 2007-11-08 08:26:02 +00:00
mpie_cpfem_marc2007r1.f90 changed structure of CPFEM_general to allow for non local algorithm and parrallelisation 2007-11-08 08:26:02 +00:00
prec.f90 clarified tolerances in prec (abs vs rel) 2007-11-15 11:21:37 +00:00