Christoph Kords 3a23dc4bbd 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. ... So switched back to the former order of calls which also works for marc2010: el 1 IP 1 | el 1 IP 2 | inc mode lovl | inc mode lovl ------------------ | ------------------ 0 2 6 | 0 2 6 1 6 4 | 1 6 4 1 4 6 | 1 3 6 1 6 4 | 1 6 4 1 1 6 | 1 2 6 Still to be checked: according to Franz the lovl order could be different in contact analysis (e.g. starting with lovl 4 instead of 6)		2010-05-20 09:14:59 +00:00
..
CPFEM.f90	improved version of general I/O functions	2010-05-11 06:57:15 +00:00
FEsolving.f90	new errors regarding Spectral method input file parsing	2010-05-06 16:40:47 +00:00
IO.f90	improved version of general I/O functions	2010-05-11 06:57:15 +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	make element type 8 (= hex8 reduced integration) available for nonlocal constitutive law	2010-05-18 08:13:23 +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	added some output variables in crystallite: F, Fe, Fp, Ee, P, S	2010-05-18 07:57:13 +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	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