DAMASK_EICMD/trunk
Franz Roters 896c37ede2 changed structure of CPFEM_general to allow for non local algorithm and parrallelisation 2007-11-08 08:26:02 +00:00
..
CPFEM.f90 changed structure of CPFEM_general to allow for non local algorithm and parrallelisation 2007-11-08 08:26:02 +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 made sumVolfrac real also in constitutive_dislo.f90 2007-11-07 15:02:54 +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 Update of mattex file (monoclinic-2) 2007-10-16 16:59:55 +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 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