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DAMASK_EICMD
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Christoph Kords 3fcc00910c fixed bug that occured under marc (and abaqus?) with openmp: 
"lastLovl" (for marc) and "lastStep" (for abaqus) have to be global module variables in FEsolving.f90 instead of local variables in the respective DAMASK_* files; otherwise they are initialized with zero each time hypela2/umat is called.
 		2013-08-08 12:53:03 +00:00
..
config updated config file with new convergence parameters 2013-08-08 09:12:12 +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 fixed bug that occured under marc (and abaqus?) with openmp: 2013-08-08 12:53:03 +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 fixed some buggy last minute changes in the last commit 2013-08-08 09:13:29 +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 fixed some buggy last minute changes in the last commit 2013-08-08 09:13:29 +00:00
DAMASK_spectral_utilities.f90 fixed some buggy last minute changes in the last commit 2013-08-08 09:13:29 +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 nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model. 2013-08-05 09:23:21 +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 multiplication now sensitive of crystal structure, yet multiplication in bcc identical to fcc except for the contribution of edges which is completely dropped for bcc 2013-08-05 09:26:37 +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 last commit also solves problem with infinite loop in case of a cutback in homogenization 2013-08-02 07:59:55 +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 missed these three files in last commit! 2013-06-26 19:19:41 +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 nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model. 2013-08-05 09:23:21 +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