Christoph Kords 39c05e0d9e for bcc: exchanged 2nd and third hardening coefficient to be consistent with fcc; now 2nd is coplanar and 3rd is collinear; added newer reference concerning the bcc hardening coefficients		2013-08-14 11:47:03 +00:00
..
config	added citation on phenopowerlaw aluminum parameters	2013-08-09 21:24:42 +00:00
setup	updated Marc/Mentat integration once more to minimze interference with original instal	2013-07-24 08:41:58 +00:00
CPFEM.f90	Changed order of blocks associated with different tasks:	2013-08-02 11:36:51 +00:00
DAMASK_abaqus_exp.f	parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.)	2013-08-02 11:20:11 +00:00
DAMASK_abaqus_std.f	made plain mode work with Abaqus	2013-08-08 15:00:22 +00:00
DAMASK_marc.f90	fixed bug that occured under marc (and abaqus?) with openmp:	2013-08-08 12:53:03 +00:00
DAMASK_run.py	error messages are now printed, added svn properties	2012-10-25 09:16:17 +00:00
DAMASK_spectral_driver.f90	fixed some buggy last minute changes in the last commit	2013-08-08 09:13:29 +00:00
DAMASK_spectral_interface.f90	made doxygen working for MSC.Marc again, small changes on the todo-statements for doxygen, they don't work on single lines of codes but only on module/variables	2013-06-11 16:35:04 +00:00
DAMASK_spectral_solverAL.f90	added F_avg = F_aim in boundary condition convergence check	2013-08-09 16:25:13 +00:00
DAMASK_spectral_solverBasic.f90	fixed al and pol solver, now checking for div(p) = curl(f) = 0	2013-08-07 17:20:05 +00:00
DAMASK_spectral_solverBasicPETSc.f90	fixed some buggy last minute changes in the last commit	2013-08-08 09:13:29 +00:00
DAMASK_spectral_solverPolarisation.f90	added F_avg = F_aim in boundary condition convergence check	2013-08-09 16:25:13 +00:00
DAMASK_spectral_utilities.f90	line too long in DAMASK_spectral_solverPolarisation.f90, reordered curl calculation for clearer look, fixed test for Marc 2013	2013-08-08 18:10:58 +00:00
FEsolving.f90	fixed bug that occured under marc (and abaqus?) with openmp:	2013-08-08 12:53:03 +00:00
IO.f90	renamed texture_rotation into texture_transformation	2013-07-24 11:09:39 +00:00
Makefile	added Polarisation scheme as solver	2013-07-24 13:06:16 +00:00
compilation_info.f90	updated copyright header	2013-03-22 17:35:05 +00:00
configure	misplaced space corrected	2013-04-22 15:35:15 +00:00
constitutive.f90	init reporting of constitutive_*.f90 had less/to much spaces, renamed label to LABEL because it is a parameter.	2013-05-28 17:31:55 +00:00
constitutive_dislotwin.f90	removed long lines	2013-08-08 19:33:21 +00:00
constitutive_j2.f90	comments for doxygen	2013-07-12 06:57:15 +00:00
constitutive_none.f90	comments for doxygen	2013-07-12 06:57:15 +00:00
constitutive_nonlocal.f90	correction of hardening coefficients also enabled for bcc	2013-08-14 11:44:30 +00:00
constitutive_phenopowerlaw.f90	nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model.	2013-08-05 09:23:21 +00:00
constitutive_titanmod.f90	nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model.	2013-08-05 09:23:21 +00:00
core_quit.f90	updated copyright header	2013-03-22 17:35:05 +00:00
crystallite.f90	removed long lines	2013-08-08 19:33:21 +00:00
damask.core.pyf	"unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init.	2013-05-07 13:06:29 +00:00
debug.f90	removed long lines	2013-08-08 19:33:21 +00:00
homogenization.f90	fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files	2013-07-01 06:40:09 +00:00
homogenization_RGC.f90	missed these three files in last commit!	2013-06-26 19:19:41 +00:00
homogenization_isostrain.f90	fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files	2013-07-01 06:40:09 +00:00
lattice.f90	for bcc: exchanged 2nd and third hardening coefficient to be consistent with fcc; now 2nd is coplanar and 3rd is collinear; added newer reference concerning the bcc hardening coefficients	2013-08-14 11:47:03 +00:00
libs.f90	small documentation and output fixes	2013-06-28 18:59:21 +00:00
material.f90	renamed texture_rotation into texture_transformation	2013-07-24 11:09:39 +00:00
math.f90	fixed al and pol solver, now checking for div(p) = curl(f) = 0	2013-08-07 17:20:05 +00:00
mesh.f90	removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus)	2013-08-02 13:28:50 +00:00
numerics.f90	fixed some buggy last minute changes in the last commit	2013-08-08 09:13:29 +00:00
prec.f90	added debugging possibility for MSC.Marc, rename parameters to CAPITALS	2013-03-31 13:06:49 +00:00