Martin Diehl f99bf63397 removed functions added for debugging of divergence calculation to math.f90 ... corrected calculation of stress BC condition. Depending on given BC, the stiffness matrix is reduced and than inversed. Then it is filled with zeros and used for the calculation of the correct change of deformation gradient. All calculation is done using dP/dF		2011-08-10 17:45:37 +00:00
..
config	somehow forgot to move the numerics.config into the config subdir...	2011-07-21 08:40:45 +00:00
include	new substructure with 'include' and 'config' directories	2011-05-11 16:38:45 +00:00
setup	changed default to "no clean". if clean-up required, use '--clean' option!	2011-06-15 16:40:34 +00:00
CPFEM.f90	Calculation of current ip volumes now working. Crystallite output also reflects current grain volume, not reference volume. However, this is only available for Marc. Abaqus and spectral method still return the reference ip volume. The ip coordinates though are correctly updated for all solver types.	2011-08-10 16:37:17 +00:00
DAMASK_abaqus_exp.f	ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields	2011-05-24 15:57:59 +00:00
DAMASK_abaqus_std.f	ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields	2011-05-24 15:57:59 +00:00
DAMASK_marc.f90	changed MPIE_NUM_THREADS to DAMASK_NUM_THREADS	2011-05-28 09:42:25 +00:00
DAMASK_spectral.f90	removed functions added for debugging of divergence calculation to math.f90	2011-08-10 17:45:37 +00:00
DAMASK_spectral_interface.f90	shape mismatch in crystallite, invalid names for variables(pos, size) in homogenization corrected. polishing of DAMASK_spectral_interface and makefile	2011-08-01 18:10:55 +00:00
DAMASK_spectral_single.f90	ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields	2011-05-24 15:57:59 +00:00
FEsolving.f90	restarting now works with Abaqus (standard, cannot test explicit due to lack of license)	2011-07-18 09:15:20 +00:00
IO.f90	introduced alternative location for material configuration.	2011-08-02 10:14:16 +00:00
constitutive.f90	have to initialize constitutive_state during constitutive_init, since the first call to constitutive_microstructure (where we already need the state) is done before the cutback scheme starts.	2011-08-02 11:10:41 +00:00
constitutive_dislotwin.f90	sorry, last version did not compile. now with correct encoding.	2011-04-13 11:51:46 +00:00
constitutive_j2.f90	removed unused variables	2011-04-13 14:16:22 +00:00
constitutive_nonlocal.f90	* internal stress calculation now considers dead dislocations always at the interface, not at the center of the IP volume; used to merge them together with "normal" dislocations for stress calculation.	2011-08-02 11:17:45 +00:00
constitutive_phenopowerlaw.f90	removed unused variables	2011-04-13 14:16:22 +00:00
constitutive_titanmod.f90	corrected makefile, now working again without giving standard values explicitly.	2011-08-01 10:11:32 +00:00
crystallite.f90	Calculation of current ip volumes now working. Crystallite output also reflects current grain volume, not reference volume. However, this is only available for Marc. Abaqus and spectral method still return the reference ip volume. The ip coordinates though are correctly updated for all solver types.	2011-08-10 16:37:17 +00:00
debug.f90	changed internal debug verbosity in accord with debug.config listing.	2011-06-06 15:27:35 +00:00
homogenization.f90	slight correction of debugging output	2011-08-02 12:36:08 +00:00
homogenization_RGC.f90	exchanged forall with nested do loops... Bye, bye smatrix warning, will miss you!!	2011-08-03 17:58:16 +00:00
homogenization_isostrain.f90	removed unused variables	2011-04-13 14:16:22 +00:00
lattice.f90	introduced alternative location for material configuration.	2011-08-02 10:14:16 +00:00
makefile	added option to enable use of AMD math core library, added comments on the various parameters	2011-08-10 16:00:02 +00:00
material.f90	introduced alternative location for material configuration.	2011-08-02 10:14:16 +00:00
math.f90	removed functions added for debugging of divergence calculation to math.f90	2011-08-10 17:45:37 +00:00
mesh.f90	Calculation of current ip volumes now working. Crystallite output also reflects current grain volume, not reference volume. However, this is only available for Marc. Abaqus and spectral method still return the reference ip volume. The ip coordinates though are correctly updated for all solver types.	2011-08-10 16:37:17 +00:00
numerics.f90	added option to build DAMASK_spectral without openMP (make OPENMP=OFF)	2011-08-03 17:57:28 +00:00
prec.f90	changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001	2011-04-07 07:20:28 +00:00
prec_single.f90	changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001	2011-04-07 07:20:28 +00:00
todo.txt	Abaqus interfaces dapted to newest version of the rest of the code	2011-03-07 12:49:27 +00:00