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DAMASK_EICMD
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Christoph Kords 7be2701989 * new output variable "internalstress", which gives the internal stress tensor 
* use "math_invert3x3" instead of "math_inv3x3" for inversion of Fe
* for dislocation stress calculation: first regular case, then special case of dead dislocations in central ip
* "dv_dtau" now given for each dislocation type, so is a (ns,4) array
* deleted unused variables in "_LpAndItsTangent"
* corrected contribution of deads in "_LpAndItsTangent"
* the NaN variables defined in math did not give a proper NaN value, so use 0.0/0.0 again
* neighbors with nonlocal constitution but local properties (i.e. /nonlocal/ flag not set) are also considered for incoming fluxes
 		2011-09-07 11:30:28 +00:00
..
config changed standard values according to numerics.f90 2011-08-30 11:21:39 +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 added IO error in case mixed BC that allow rotation are given 2011-09-02 13:50:05 +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 added IO error in case mixed BC that allow rotation are given 2011-09-02 13:50:05 +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 * new output variable "internalstress", which gives the internal stress tensor 2011-09-07 11:30:28 +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 previous commit was wrong file 2011-09-02 10:46:37 +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 cleaned and restructured output on screen, changed L_inf norm to L_2 for calculation of error in Fourier space. 2011-08-31 14:37:01 +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