..
CPFEM.f90
exchanged forall (warning causers) to nested do loops
2010-08-19 21:35:38 +00:00
FEsolving.f90
corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those...
2010-08-03 23:47:00 +00:00
IO.f90
corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those...
2010-08-03 23:47:00 +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
some modifications in line with Davids analytical model
2010-08-17 14:23:55 +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
added C3D20R (type 9) to list of possible non-local elements (Christoph, should we invent a reasonable error number for this? "-1" may not be optimal...)
2010-08-19 23:00:26 +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
Added 'dislocation-type' dependent interactions. Ideal for hexagonal and BCC structures.
2010-08-23 11:36:51 +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
calculation of state damper was erroneous for use with nonlocal and other constitution at the same time
2010-08-26 12:54:31 +00:00
debug.f90
debugger = .false.
2010-04-08 09:30:25 +00:00
fftw3.f
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile
2010-08-27 16:39:38 +00:00
homogenization.f90
the latest RGC model + corrections for "element homogeneous" feature
2010-03-24 13:20:12 +00:00
homogenization_RGC.f90
corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those...
2010-08-03 23:47:00 +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
makefile
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile
2010-08-27 16:39:38 +00:00
material.config
some modifications in line with Davids analytical model
2010-08-17 14:23:55 +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
1) added element type 57 (C3D20R) reduced quadratic hexahedral
2010-08-16 22:53:24 +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
corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those...
2010-08-03 23:47:00 +00:00
mpie_cpfem_marc.f90
corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those...
2010-08-03 23:47:00 +00:00
mpie_spectral.f90
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile
2010-08-27 16:39:38 +00:00
mpie_spectral_interface.f90
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile
2010-08-27 16:39:38 +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
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