Claudio Zambaldi 2405a51042 crystallite: ... - grainrotation calculation now is done with symmetryID 0, i.e. without symmetry reduction since we want the absolute misorientation. - While math has everything in radians, post results eulerangles and axisangle are given in degrees. And: grain rotation seems OK after the previous changes in math module.		2010-05-07 12:01:46 +00:00
..
CPFEM.f90	print aged state of 1 1 1, which always exists, to avoid segmentation fault	2010-04-29 07:34:20 +00:00
FEsolving.f90	new errors regarding Spectral method input file parsing	2010-05-06 16:40:47 +00:00
IO.f90	new errors regarding Spectral method input file parsing	2010-05-06 16:40:47 +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	again corrections. but this version must work.	2010-03-24 16:23:21 +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	again corrections. but this version must work.	2010-03-24 16:23:21 +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	crystallite:	2010-05-07 12:01:46 +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	updated section with dislotwin paramters	2010-05-06 09:01:54 +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	new errors regarding Spectral method input file parsing	2010-05-06 16:40:47 +00:00
mpie_cpfem_abaqus_exp.f	enclosed output statements in an "if (verboseDebugger)"	2010-03-25 08:27:42 +00:00
mpie_cpfem_abaqus_std.f	enclosed output statements in an "if (verboseDebugger)"	2010-03-25 08:27:42 +00:00
mpie_cpfem_marc.f90	fixed (first) problem with Marc2010 single job with old style input and extended precision should work now!	2010-04-29 08:15:29 +00:00
numerics.config	forgotten: the change in the input config	2010-03-24 13:28:46 +00:00
numerics.f90	again corrections. but this version must work.	2010-03-24 16:23:21 +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