DAMASK_EICMD/code
Christoph Kords 1e5a0318f3 don't do any cutbacks in homogenization when my materialpoint consists of only one grain. 2009-10-27 08:31:45 +00:00
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CPFEM.f90 fixed cut back issue with Marc. Necessity to introduce compMode 7 to capture tangent restoration at lovl=4 call. 2009-10-17 09:25:36 +00:00
FEsolving.f90 # new interface for Abaqus 2009-10-12 16:01:49 +00:00
IO.f90 constitutive_nonlocal: 2009-10-20 14:36:03 +00:00
concom2007r1 restructured the repository: renamed trunk into code, moved documentation one directory up, therefore you can now checkout either code or documentation only if you like 2009-06-25 07:17:59 +00:00
concom2008r1 restructured the repository: renamed trunk into code, moved documentation one directory up, therefore you can now checkout either code or documentation only if you like 2009-06-25 07:17:59 +00:00
constitutive.f90 constitutive_nonlocal: 2009-10-20 14:36:03 +00:00
constitutive_dislotwin.f90 Added constraint on the dipole distance 2009-10-13 18:14:44 +00:00
constitutive_j2.f90 fixed a potential memory leak for hexagonal structures. added some status output to constitutive_xx 2009-10-15 20:02:52 +00:00
constitutive_nonlocal.f90 sorry: initialization of periodicBC was erroneous 2009-10-20 16:38:05 +00:00
constitutive_phenopowerlaw.f90 volume fraction where new twins may form is now limited to (1-F) instead of 1... 2009-10-22 08:58:14 +00:00
creeps2007r1 restructured the repository: renamed trunk into code, moved documentation one directory up, therefore you can now checkout either code or documentation only if you like 2009-06-25 07:17:59 +00:00
creeps2008r1 restructured the repository: renamed trunk into code, moved documentation one directory up, therefore you can now checkout either code or documentation only if you like 2009-06-25 07:17:59 +00:00
crystallite.f90 minimum substepping size in homogenization and crystallite is now controlled by two independent parameters subStepMinHomog and subStepMinCryst respectively. 2009-10-26 16:43:43 +00:00
debug.f90 tidying up code and reversing order in debug timing output 2009-10-22 09:14:17 +00:00
homogenization.f90 don't do any cutbacks in homogenization when my materialpoint consists of only one grain. 2009-10-27 08:31:45 +00:00
homogenization_RGC.f90 sorry, back to the previous version. grain deformation output is part of crystallite.f90, no longer done by homogenization. material.config reflects the changes. 2009-10-22 16:59:24 +00:00
homogenization_isostrain.f90 added version information to all files 2009-08-31 15:09:15 +00:00
lattice.f90 corrected uncritical mix-up of Ntwin and Nslip in reshaping fcc interaction (slip--twin) 2009-10-21 13:41:09 +00:00
makeMe.py can now be executed from different directories...but will operate on "its" one 2009-10-12 14:18:54 +00:00
material.config sorry, back to the previous version. grain deformation output is part of crystallite.f90, no longer done by homogenization. material.config reflects the changes. 2009-10-22 16:59:24 +00:00
material.f90 added version information to all files 2009-08-31 15:09:15 +00:00
math.f90 added version information to all files 2009-08-31 15:09:15 +00:00
mesh.f90 less debug clutter... 2009-10-14 13:23:52 +00:00
mpie_cpfem_abaqus.f removed Koen's loading subroutine from abaqus interface 2009-10-13 06:55:15 +00:00
mpie_cpfem_marc.f90 small rearrangement of cutback dealings. may give minute speed improvement... 2009-10-19 12:46:02 +00:00
numerics.config minimum substepping size in homogenization and crystallite is now controlled by two independent parameters subStepMinHomog and subStepMinCryst respectively. 2009-10-26 16:43:43 +00:00
numerics.f90 minimum substepping size in homogenization and crystallite is now controlled by two independent parameters subStepMinHomog and subStepMinCryst respectively. 2009-10-26 16:43:43 +00:00
prec.f90 added version information to all files 2009-08-31 15:09:15 +00:00
todo.txt added version information to all files 2009-08-31 15:09:15 +00:00