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CPFEM.f90
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fixed cut back issue with Marc. Necessity to introduce compMode 7 to capture tangent restoration at lovl=4 call.
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2009-10-17 09:25:36 +00:00 |
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FEsolving.f90
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# new interface for Abaqus
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2009-10-12 16:01:49 +00:00 |
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IO.f90
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constitutive_nonlocal:
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2009-10-20 14:36:03 +00:00 |
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concom2007r1
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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
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2009-06-25 07:17:59 +00:00 |
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concom2008r1
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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
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2009-06-25 07:17:59 +00:00 |
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constitutive.f90
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constitutive_nonlocal:
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2009-10-20 14:36:03 +00:00 |
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constitutive_dislotwin.f90
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Added constraint on the dipole distance
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2009-10-13 18:14:44 +00:00 |
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constitutive_j2.f90
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fixed a potential memory leak for hexagonal structures. added some status output to constitutive_xx
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2009-10-15 20:02:52 +00:00 |
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constitutive_nonlocal.f90
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sorry: initialization of periodicBC was erroneous
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2009-10-20 16:38:05 +00:00 |
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constitutive_phenopowerlaw.f90
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volume fraction where new twins may form is now limited to (1-F) instead of 1...
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2009-10-22 08:58:14 +00:00 |
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creeps2007r1
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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
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2009-06-25 07:17:59 +00:00 |
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creeps2008r1
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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
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2009-06-25 07:17:59 +00:00 |
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crystallite.f90
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minimum substepping size in homogenization and crystallite is now controlled by two independent parameters subStepMinHomog and subStepMinCryst respectively.
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2009-10-26 16:43:43 +00:00 |
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debug.f90
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tidying up code and reversing order in debug timing output
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2009-10-22 09:14:17 +00:00 |
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homogenization.f90
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don't do any cutbacks in homogenization when my materialpoint consists of only one grain.
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2009-10-27 08:31:45 +00:00 |
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homogenization_RGC.f90
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sorry, back to the previous version. grain deformation output is part of crystallite.f90, no longer done by homogenization. material.config reflects the changes.
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2009-10-22 16:59:24 +00:00 |
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homogenization_isostrain.f90
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added version information to all files
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2009-08-31 15:09:15 +00:00 |
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lattice.f90
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corrected uncritical mix-up of Ntwin and Nslip in reshaping fcc interaction (slip--twin)
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2009-10-21 13:41:09 +00:00 |
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makeMe.py
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can now be executed from different directories...but will operate on "its" one
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2009-10-12 14:18:54 +00:00 |
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material.config
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just small changes in the 'default' value of RGC numerical parameters.
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2009-10-30 09:54:52 +00:00 |
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material.f90
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added version information to all files
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2009-08-31 15:09:15 +00:00 |
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math.f90
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added version information to all files
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2009-08-31 15:09:15 +00:00 |
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mesh.f90
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less debug clutter...
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2009-10-14 13:23:52 +00:00 |
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mpie_cpfem_abaqus.f
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removed Koen's loading subroutine from abaqus interface
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2009-10-13 06:55:15 +00:00 |
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mpie_cpfem_marc.f90
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small rearrangement of cutback dealings. may give minute speed improvement...
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2009-10-19 12:46:02 +00:00 |
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numerics.config
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minimum substepping size in homogenization and crystallite is now controlled by two independent parameters subStepMinHomog and subStepMinCryst respectively.
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2009-10-26 16:43:43 +00:00 |
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numerics.f90
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just small changes in the 'default' value of RGC numerical parameters.
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2009-10-30 09:54:52 +00:00 |
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prec.f90
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added version information to all files
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2009-08-31 15:09:15 +00:00 |
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todo.txt
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added version information to all files
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2009-08-31 15:09:15 +00:00 |
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