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CPFEM.f90
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new numerics parameter "defgradTolerance" replaces "relevantStrain" in cpfem, since "relevantStrain" is also used in crystallite but in a different context.
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2010-05-20 14:55:11 +00:00 |
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FEsolving.f90
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new errors regarding Spectral method input file parsing
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2010-05-06 16:40:47 +00:00 |
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IO.f90
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restoring the crystallite.f90, IO.f90 and material.f90 to the version 575. the version 576 of these files contain some uncleared debugging statements.
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2010-05-26 16:34:44 +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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concom2010
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added comment on reformating to common block files
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2010-05-06 08:50:54 +00:00 |
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constitutive.f90
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in nonlocal_microstructure: at the model surface the excess density is now extrapolated from opposite neighbor instead of assuming zero density; this results in better modeling of the dislocation stress at the surface
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2010-05-21 08:51:15 +00:00 |
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constitutive_dislotwin.f90
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removed special characters from twip steel section in material.config
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2010-03-24 08:17:27 +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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dislocation stress calculation in constitutive_nonlocal_microstructure: corrected mapping from lattice to slip system frame and the neighboring dislocation density formulation
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2010-05-28 13:12:36 +00:00 |
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constitutive_phenopowerlaw.f90
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now stating instance when sanity checks run into trouble
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2010-05-05 13:36:59 +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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creeps2010
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added comment on reformating to common block files
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2010-05-06 08:50:54 +00:00 |
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crystallite.f90
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restoring the crystallite.f90, IO.f90 and material.f90 to the version 575. the version 576 of these files contain some uncleared debugging statements.
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2010-05-26 16:34:44 +00:00 |
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debug.f90
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debugger = .false.
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2010-04-08 09:30:25 +00:00 |
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homogenization.f90
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the latest RGC model + corrections for "element homogeneous" feature
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2010-03-24 13:20:12 +00:00 |
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homogenization_RGC.f90
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extended output string length for init msg
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2010-04-28 17:19:06 +00:00 |
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homogenization_isostrain.f90
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extended output string length for init msg
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2010-04-28 17:19:06 +00:00 |
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lattice.f90
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debugged zoo of rotation operations and transformations
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2010-05-06 14:07:21 +00:00 |
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makeMe.py
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changed common block files to release version
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2010-04-28 07:28:12 +00:00 |
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material.config
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in nonlocal_microstructure: at the model surface the excess density is now extrapolated from opposite neighbor instead of assuming zero density; this results in better modeling of the dislocation stress at the surface
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2010-05-21 08:51:15 +00:00 |
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material.f90
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restoring the crystallite.f90, IO.f90 and material.f90 to the version 575. the version 576 of these files contain some uncleared debugging statements.
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2010-05-26 16:34:44 +00:00 |
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math.f90
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if it is pReal it should be 1.0 not just 1
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2010-05-31 07:12:45 +00:00 |
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mesh.f90
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added a missing exclamation mark in front of an $OMP directive
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2010-05-18 08:07:55 +00:00 |
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mpie_cpfem_abaqus_exp.f
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improved version of general I/O functions
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2010-05-11 06:57:15 +00:00 |
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mpie_cpfem_abaqus_std.f
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improved version of general I/O functions
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2010-05-11 06:57:15 +00:00 |
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mpie_cpfem_marc.f90
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first call to hypela2 in inc 0 is done with computation mode 2 (=plain calc), but since rev. 539 the second call was done with computation mode 6 (=only return values) instead of 2. This doesnt work, because computation mode 2 might calculate stress and tangent for all materialpoints, but the mapping from lattice to current configuration is only done for the element/IP that triggers the call.
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2010-05-20 09:14:59 +00:00 |
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numerics.config
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new numerics parameter "defgradTolerance" replaces "relevantStrain" in cpfem, since "relevantStrain" is also used in crystallite but in a different context.
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2010-05-20 14:55:11 +00:00 |
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numerics.f90
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new numerics parameter "defgradTolerance" replaces "relevantStrain" in cpfem, since "relevantStrain" is also used in crystallite but in a different context.
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2010-05-20 14:55:11 +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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reworked crystallite part to allow for flexible user output
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2010-02-25 17:39:11 +00:00 |
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