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CPFEM.f90
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renamed "mpie_cpfem_init" subroutine within mpie_interface module to more general name "mpie_interface_init"
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2010-06-08 09:35:13 +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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mpie_spectral now can read loadcase data
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2010-06-10 14:51:10 +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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when calculating dislocation stress at grain boundaries, densities are now extrapolated similarly to like it was already done at free surfaces
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2010-06-07 16:01:37 +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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- use upwind differences scheme for fluxes instead of central differences
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2010-06-09 08:56:00 +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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when calculating dislocation stress at grain boundaries, densities are now extrapolated similarly to like it was already done at free surfaces
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2010-06-07 16:01:37 +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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dislocation stress now considers dislocation segments of length V^(1/3) and ensures non-singular solution for points that are collinear to the dislocation line by means of a core spreading parameter "a". stress is scaled by a reference cutoff radius "r" to avoid mesh-dependent stress values.
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2010-06-07 14:32:23 +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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mpie_spectral now can read loadcase data
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2010-06-10 14:51:10 +00:00 |
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mpie_cpfem_abaqus_exp.f
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renamed "mpie_cpfem_init" subroutine within mpie_interface module to more general name "mpie_interface_init"
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2010-06-08 09:35:13 +00:00 |
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mpie_cpfem_abaqus_std.f
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renamed "mpie_cpfem_init" subroutine within mpie_interface module to more general name "mpie_interface_init"
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2010-06-08 09:35:13 +00:00 |
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mpie_cpfem_marc.f90
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renamed "mpie_cpfem_init" subroutine within mpie_interface module to more general name "mpie_interface_init"
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2010-06-08 09:35:13 +00:00 |
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mpie_spectral.f90
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mpie_spectral now can read loadcase data
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2010-06-10 14:51:10 +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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