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CPFEM.f90
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1) fixed terminallyIll bug occurring with Ngrains=1 homogenization
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2010-09-01 21:04:02 +00:00 |
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FEsolving.f90
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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...
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2010-08-03 23:47:00 +00:00 |
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IO.f90
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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...
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2010-08-03 23:47:00 +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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some modifications in line with Davids analytical model
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2010-08-17 14:23:55 +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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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...)
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2010-08-19 23:00:26 +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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constitutive_titanmod.f90
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Brushed up accountability of twinning to Lp
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2010-09-07 14:44:37 +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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1) terminallyIll was reset before FE did cutback --> useless extra calculations of same problem over and over...
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2010-09-06 16:06:41 +00:00 |
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debug.f90
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corrected bug in debug: stressloop info was erroneous
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2010-09-07 09:06:02 +00:00 |
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fftw3.f
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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
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2010-08-27 16:39:38 +00:00 |
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homogenization.f90
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1) fixed terminallyIll bug occurring with Ngrains=1 homogenization
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2010-09-01 21:04:02 +00:00 |
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homogenization_RGC.f90
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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...
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2010-08-03 23:47:00 +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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makefile
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changed back transform to complex-to-real, removed redundant variables, reduced size of arrays where possible
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2010-09-01 08:05:11 +00:00 |
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material.config
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some modifications in line with Davids analytical model
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2010-08-17 14:23:55 +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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corrected bug in debug: stressloop info was erroneous
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2010-09-07 09:06:02 +00:00 |
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mpie_cpfem_abaqus_exp.f
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cpfe_general now returns also Kirchhoff-stress P and dPdF
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2010-07-07 09:58:18 +00:00 |
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mpie_cpfem_abaqus_std.f
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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...
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2010-08-03 23:47:00 +00:00 |
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mpie_cpfem_marc.f90
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1) terminallyIll was reset before FE did cutback --> useless extra calculations of same problem over and over...
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2010-09-06 16:06:41 +00:00 |
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mpie_spectral.f90
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changed calculation of defgrad from cauchy-stress to pk-stress, now working in large-strain-formulation.
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2010-09-07 16:37:55 +00:00 |
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mpie_spectral_interface.f90
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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
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2010-08-27 16:39:38 +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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