DAMASK_EICMD/code
Martin Diehl d6ba9d54b6 changed declaration of two variables from real to int, spectral method is now working.
started to commend Ricardos code, layoutet loops and removed some redundant variables.
until now, no error calculation is done. at the moment calculations are in an infinite loop
2010-07-02 14:10:36 +00:00
..
CPFEM.f90 renamed "mpie_cpfem_init" subroutine within mpie_interface module to more general name "mpie_interface_init" 2010-06-08 09:35:13 +00:00
FEsolving.f90 new errors regarding Spectral method input file parsing 2010-05-06 16:40:47 +00:00
IO.f90 mpie_spectral now can read loadcase data 2010-06-10 14:51:10 +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
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 corrected some problems in building mesh 2010-07-01 15:20:39 +00:00
mpie_cpfem_abaqus_exp.f renamed "mpie_cpfem_init" subroutine within mpie_interface module to more general name "mpie_interface_init" 2010-06-08 09:35:13 +00:00
mpie_cpfem_abaqus_std.f renamed "mpie_cpfem_init" subroutine within mpie_interface module to more general name "mpie_interface_init" 2010-06-08 09:35:13 +00:00
mpie_cpfem_marc.f90 renamed "mpie_cpfem_init" subroutine within mpie_interface module to more general name "mpie_interface_init" 2010-06-08 09:35:13 +00:00
mpie_spectral.f90 changed declaration of two variables from real to int, spectral method is now working. 2010-07-02 14:10:36 +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