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DAMASK_EICMD
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Christoph Kords 0c5bc83469 in nonlocal_microstructure: at the model surface the excess density is now extrapolated from opposite neighbor instead of assuming zero density; this results in better modeling of the dislocation stress at the surface 
restructured nonlocal_dotstate, to be able to easily switch on and off particular effects in the microstructure evolution
nonlocal_dotstate now enforces a cutback when single density runs the risk of becoming negative; in the case of a state already below the relevantState dotState is set to zero
introduced two new output variables: rho_dot_edge and rho_dot_screw
 		2010-05-21 08:51:15 +00:00
..
CPFEM.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
FEsolving.f90 new errors regarding Spectral method input file parsing 2010-05-06 16:40:47 +00:00
IO.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
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 in nonlocal_microstructure: at the model surface the excess density is now extrapolated from opposite neighbor instead of assuming zero density; this results in better modeling of the dislocation stress at the surface 2010-05-21 08:51:15 +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 in nonlocal_microstructure: at the model surface the excess density is now extrapolated from opposite neighbor instead of assuming zero density; this results in better modeling of the dislocation stress at the surface 2010-05-21 08:51:15 +00:00
constitutive_phenopowerlaw.f90 now stating instance when sanity checks run into trouble 2010-05-05 13:36:59 +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 sorry, in rev 568 some variables were not declared in crystallite_postResults 2010-05-18 12:36:09 +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 in nonlocal_microstructure: at the model surface the excess density is now extrapolated from opposite neighbor instead of assuming zero density; this results in better modeling of the dislocation stress at the surface 2010-05-21 08:51:15 +00:00
material.f90 the latest RGC model + corrections for "element homogeneous" feature 2010-03-24 13:20:12 +00:00
math.f90 debugged zoo of rotation operations and transformations 2010-05-06 14:07:21 +00:00
mesh.f90 added a missing exclamation mark in front of an $OMP directive 2010-05-18 08:07:55 +00:00
mpie_cpfem_abaqus_exp.f improved version of general I/O functions 2010-05-11 06:57:15 +00:00
mpie_cpfem_abaqus_std.f improved version of general I/O functions 2010-05-11 06:57:15 +00:00
mpie_cpfem_marc.f90 first call to hypela2 in inc 0 is done with computation mode 2 (=plain calc), but since rev. 539 the second call was done with computation mode 6 (=only return values) instead of 2. This doesnt work, because computation mode 2 might calculate stress and tangent for all materialpoints, but the mapping from lattice to current configuration is only done for the element/IP that triggers the call. 2010-05-20 09:14:59 +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