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DAMASK_EICMD
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Martin Diehl 4fb1cb8f87 merged calcmodes, i.e. equilibrium and fulfilling of stress BC is done in one step, 
made convergence independent of size and resolution,
polishing output in DAMASK_spectral.f90
added function to compute eigenvalues without eigenvectors and function to convert a 3x3 logical to a 9 vector in math.f90
removed obsolete variable in numerics.f90
 		2011-08-26 14:06:37 +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 ip volume is now based on the determinant of F. "mesh_ipVolume" represents the initial volume and is multiplied with det(F) wherever the current volume is needed. Since this works for all solver types, the "volume" output in crystallite is now also correct for spectral method and abaqus. 2011-08-19 11:18:56 +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 merged calcmodes, i.e. equilibrium and fulfilling of stress BC is done in one step, 2011-08-26 14:06:37 +00:00
DAMASK_spectral_interface.f90 homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 2011-08-26 13:57:29 +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 merged calcmodes, i.e. equilibrium and fulfilling of stress BC is done in one step, 2011-08-26 14:06:37 +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 homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 2011-08-26 13:57:29 +00:00
constitutive_j2.f90 homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 2011-08-26 13:57:29 +00:00
constitutive_nonlocal.f90 homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 2011-08-26 13:57:29 +00:00
constitutive_phenopowerlaw.f90 homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 2011-08-26 13:57:29 +00:00
constitutive_titanmod.f90 homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 2011-08-26 13:57:29 +00:00
crystallite.f90 ip volume is now based on the determinant of F. "mesh_ipVolume" represents the initial volume and is multiplied with det(F) wherever the current volume is needed. Since this works for all solver types, the "volume" output in crystallite is now also correct for spectral method and abaqus. 2011-08-19 11:18:56 +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 homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 2011-08-26 13:57:29 +00:00
homogenization_isostrain.f90 homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 2011-08-26 13:57:29 +00:00
lattice.f90 introduced alternative location for material configuration. 2011-08-02 10:14:16 +00:00
makefile homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 2011-08-26 13:57:29 +00:00
material.f90 introduced alternative location for material configuration. 2011-08-02 10:14:16 +00:00
math.f90 merged calcmodes, i.e. equilibrium and fulfilling of stress BC is done in one step, 2011-08-26 14:06:37 +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 merged calcmodes, i.e. equilibrium and fulfilling of stress BC is done in one step, 2011-08-26 14:06:37 +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