.. |
CPFEM.f90
|
cpfe_general now returns also Kirchhoff-stress P and dPdF
|
2010-07-07 09:58:18 +00:00 |
FEsolving.f90
|
new errors regarding Spectral method input file parsing
|
2010-05-06 16:40:47 +00:00 |
IO.f90
|
adopted improvements done by Arun Prakash.
|
2010-07-13 10:26:07 +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 |
concom2010
|
added comment on reformating to common block files
|
2010-05-06 08:50:54 +00:00 |
constitutive.f90
|
when calculating dislocation stress at grain boundaries, densities are now extrapolated similarly to like it was already done at free surfaces
|
2010-06-07 16:01:37 +00:00 |
constitutive_dislotwin.f90
|
removed special characters from twip steel section in material.config
|
2010-03-24 08:17:27 +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
|
no need for material parameter "a" anymore, dislocation stress calculation now works without "core spreading"
|
2010-06-21 16:01:05 +00:00 |
constitutive_phenopowerlaw.f90
|
now stating instance when sanity checks run into trouble
|
2010-05-05 13:36:59 +00:00 |
constitutive_titanmod.f90
|
New Titanium CPFE model based on dislocation density. Running but calibration and changes needed.
|
2010-07-13 08:19:25 +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 |
creeps2010
|
added comment on reformating to common block files
|
2010-05-06 08:50:54 +00:00 |
crystallite.f90
|
nonlocal stiffness calculation:
|
2010-06-17 06:32:56 +00:00 |
debug.f90
|
debugger = .false.
|
2010-04-08 09:30:25 +00:00 |
homogenization.f90
|
the latest RGC model + corrections for "element homogeneous" feature
|
2010-03-24 13:20:12 +00:00 |
homogenization_RGC.f90
|
extended output string length for init msg
|
2010-04-28 17:19:06 +00:00 |
homogenization_isostrain.f90
|
extended output string length for init msg
|
2010-04-28 17:19:06 +00:00 |
lattice.f90
|
debugged zoo of rotation operations and transformations
|
2010-05-06 14:07:21 +00:00 |
makeMe.py
|
changed common block files to release version
|
2010-04-28 07:28:12 +00:00 |
material.config
|
no need for material parameter "a" anymore, dislocation stress calculation now works without "core spreading"
|
2010-06-21 16:01:05 +00:00 |
material.f90
|
restoring the crystallite.f90, IO.f90 and material.f90 to the version 575. the version 576 of these files contain some uncleared debugging statements.
|
2010-05-26 16:34:44 +00:00 |
math.f90
|
if it is pReal it should be 1.0 not just 1
|
2010-05-31 07:12:45 +00:00 |
mesh.f90
|
adopted improvements done by Arun Prakash.
|
2010-07-13 10:26:07 +00:00 |
mpie_cpfem_abaqus_exp.f
|
cpfe_general now returns also Kirchhoff-stress P and dPdF
|
2010-07-07 09:58:18 +00:00 |
mpie_cpfem_abaqus_std.f
|
cpfe_general now returns also Kirchhoff-stress P and dPdF
|
2010-07-07 09:58:18 +00:00 |
mpie_cpfem_marc.f90
|
cpfe_general now returns also Kirchhoff-stress P and dPdF
|
2010-07-07 09:58:18 +00:00 |
mpie_spectral.f90
|
F77 --> F90 polishing/condensation as far as possible.
|
2010-07-13 15:29:26 +00:00 |
numerics.config
|
new numerics parameter "defgradTolerance" replaces "relevantStrain" in cpfem, since "relevantStrain" is also used in crystallite but in a different context.
|
2010-05-20 14:55:11 +00:00 |
numerics.f90
|
new numerics parameter "defgradTolerance" replaces "relevantStrain" in cpfem, since "relevantStrain" is also used in crystallite but in a different context.
|
2010-05-20 14:55:11 +00:00 |
prec.f90
|
added version information to all files
|
2009-08-31 15:09:15 +00:00 |
todo.txt
|
reworked crystallite part to allow for flexible user output
|
2010-02-25 17:39:11 +00:00 |