DAMASK_EICMD/code
Alankar Alankar 60decea760 Calibration (Prismatic slip) of the new dislocation density based CPFE model for single crystal alpha-Ti (Titanmod). Formulated edge and screw dislocations mobilities in presence of kink pairs. Updated comments. The model shows the plateau in stress evolution in prismatic orientation which is observed in experiments. 2010-07-15 07:16:15 +00:00
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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 Calibration (Prismatic slip) of the new dislocation density based CPFE model for single crystal alpha-Ti (Titanmod). Formulated edge and screw dislocations mobilities in presence of kink pairs. Updated comments. The model shows the plateau in stress evolution in prismatic orientation which is observed in experiments. 2010-07-15 07:16:15 +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