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DAMASK_EICMD
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Christoph Kords c1c5941733 stressAndItsTangent: 
when winding forward to last substep in increment, also do the calculation if this substep is below "subStepMinCryst";
output of "wind forward" and "cutback" info only for crystallites that are still "todo"

integrateStress:
maximum component in Lp determines absolute convergence criterium:
aTol = max(maxLpComp * rTol_fromConfig , aTol_fromConfig)
this ensures that small values in Lp do not spoil the convergence, similar to the effect of the relevantStrain parameter before (not needed anymore in the stress integration)
 		2012-08-14 12:07:59 +00:00
..
config added filter option to the spectral solver to mitigate spurious oscillations due to gibb's phenomenon. activate by setting myfilter in config file appropriately (currently only 'none' and 'cosine' options coded). more cleaning up of AL code 2012-08-07 17:23:13 +00:00
include common blocks from 2012 2012-06-13 07:30:27 +00:00
setup passing of multiple make options possible now 2012-07-03 13:57:05 +00:00
CPFEM.f90 reordered initialization for spectral method, corrected bug of deformation BC parsing when prescribing velocity gradient resulting in wrong average deformation 2012-07-30 15:51:48 +00:00
DAMASK_abaqus_exp.f changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
DAMASK_abaqus_std.f changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
DAMASK_marc.f90 new plasticity: none 2012-07-03 11:16:38 +00:00
DAMASK_run.py enabling regridding more than once by introducing deallocation of arrays 2012-07-31 15:37:49 +00:00
DAMASK_spectral.f90 moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. 2012-08-06 12:43:05 +00:00
DAMASK_spectral_Driver.f90 moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. 2012-08-06 12:43:05 +00:00
DAMASK_spectral_SolverAL.f90 more work on array ordering in new solver. (now working but not tested) 2012-08-10 17:01:58 +00:00
DAMASK_spectral_SolverBasic.f90 changed order of most arrays to fortran-fast, whole new solver still work in progress 2012-08-09 13:04:56 +00:00
DAMASK_spectral_Utilities.f90 more work on array ordering in new solver. (now working but not tested) 2012-08-10 17:01:58 +00:00
DAMASK_spectral_interface.f90 changed order of most arrays to fortran-fast, whole new solver still work in progress 2012-08-09 13:04:56 +00:00
FEsolving.f90 moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. 2012-08-06 12:43:05 +00:00
IO.f90 changed comments in prec and IO to be read by doxygen, fine tuned output of doxygen and added precompilation for documentation 2012-08-09 11:01:53 +00:00
Makefile set auto values back to auto 2012-08-06 12:44:07 +00:00
compilation_info.f90 added "-assume byterecl" in Makefile for ifortran to specify with "recl=" the size of the file in bytes instead of 4byte chunk when opening files. (same as in gfortran per default). 2012-03-20 12:26:21 +00:00
constitutive.f90 changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
constitutive_dislotwin.f90 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +00:00
constitutive_j2.f90 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +00:00
constitutive_none.f90 new version of modular solver structure 2012-08-03 09:25:48 +00:00
constitutive_nonlocal.f90 allow prefactor for self-diffusion to be equal to zero 2012-08-06 09:03:33 +00:00
constitutive_phenopowerlaw.f90 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +00:00
constitutive_titanmod.f90 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +00:00
crystallite.f90 stressAndItsTangent: 2012-08-14 12:07:59 +00:00
damask.core.pyf enabling regridding more than once by introducing deallocation of arrays 2012-07-31 15:37:49 +00:00
debug.f90 corrected debugging output: extreme values of returned stress and jacobian belong to cpfem debugging, not homogenization 2012-08-14 11:48:43 +00:00
homogenization.f90 changed comments to doxygen style 2012-08-10 15:58:17 +00:00
homogenization_RGC.f90 changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
homogenization_isostrain.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
lattice.f90 changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
material.f90 changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
math.f90 made linear shape reconstruction working again, pretty similar results like corrected FFT reconstruction 2012-07-18 18:39:59 +00:00
mesh.f90 adaptive regrid now working, updates F and F_lastInc based on mapping. 2012-08-10 15:48:27 +00:00
numerics.f90 added filter option to the spectral solver to mitigate spurious oscillations due to gibb's phenomenon. activate by setting myfilter in config file appropriately (currently only 'none' and 'cosine' options coded). more cleaning up of AL code 2012-08-07 17:23:13 +00:00
prec.f90 changed comments in prec and IO to be read by doxygen, fine tuned output of doxygen and added precompilation for documentation 2012-08-09 11:01:53 +00:00
prec_single.f90 corrected NaN in prec_single.f90 (was already silent but with typo), polished output and added switch in order to check range on all files except of prec.f90 (in which NaN is defined) 2012-05-11 12:46:17 +00:00
spectral_quit.f90 corrected some bugs concerning the regridding 2012-06-20 12:49:46 +00:00