DAMASK_EICMD/code
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