DAMASK_EICMD/code
Philip Eisenlohr c607441717 (likely) fixed a bug in the FFT-based geometry reconstruction. For (hopefully) correct math see Appendix B in paper. 2012-05-22 18:35:15 +00:00
..
config Input parameter 'QedgePerSbSystem' which denotes activation energy for each shear band system is added 2012-05-22 16:10:28 +00:00
include corrected error in apply_DAMASK_modifications 2011-12-19 16:06:03 +00:00
setup corrected name of makefile (first letter upper case) 2012-03-14 11:58:05 +00:00
CPFEM.f90 several small corrections/polishing 2012-04-20 11:58:41 +00:00
DAMASK_abaqus_exp.f debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working) 2012-03-20 18:01:31 +00:00
DAMASK_abaqus_std.f debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working) 2012-03-20 18:01:31 +00:00
DAMASK_marc.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
DAMASK_spectral.f90 using better measure (norm) of phase contrast for preconditioning 2012-05-07 08:12:13 +00:00
DAMASK_spectral_AL.f90 fixed bug (causing sigsev) concerning new functions mesh_spectral_get*** 2012-04-12 08:03:08 +00:00
DAMASK_spectral_interface.f90 regridding is now working, changed the subroutine into a function 2012-05-08 14:57:06 +00:00
FEsolving.f90 corrected reading in of ABAQUS debug modes and made numbering scheme for debugging depending on variables hoping to prevent these errors in debug.f90 2012-03-21 18:04:52 +00:00
IO.f90 corrected bug causing wrong element construction when using spectral solver. Also improved error messages for invalid resolution, dimension, and homogenization. 2012-05-21 09:06:02 +00:00
Makefile 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
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 dipole dissociation and formation by change in stress as new mechanism in deltaState; had to add dipole height to state variables, which is however updated by deltaState instead of microstructure; alternatively microstructure had to know the current stress state 2012-05-18 14:35:52 +00:00
constitutive_dislotwin.f90 Input parameter 'QedgePerSbSystem' which denotes activation energy for each shear band system is added 2012-05-22 16:10:28 +00:00
constitutive_j2.f90 all constitutive modules now contain a new function "deltaState", which in the future allows to have an instantaneous and incremental change of the state (additional to the rate based evolution with dotState). 2012-05-16 14:43:26 +00:00
constitutive_nonlocal.f90 allow minimum stable dipole height equal to zero; ensure that maximum stable dipole height is not smaller than the minimum value 2012-05-20 13:57:35 +00:00
constitutive_phenopowerlaw.f90 all constitutive modules now contain a new function "deltaState", which in the future allows to have an instantaneous and incremental change of the state (additional to the rate based evolution with dotState). 2012-05-16 14:43:26 +00:00
constitutive_titanmod.f90 all constitutive modules now contain a new function "deltaState", which in the future allows to have an instantaneous and incremental change of the state (additional to the rate based evolution with dotState). 2012-05-16 14:43:26 +00:00
crystallite.f90 small corrections for how to treat the new deltaState in FPI and euler integration; all integrators successfully tested with j2 2012-05-18 13:00:15 +00:00
damask.core.pyf changed indices counting (fortran to python style, easier division to get rid of periodic copies) 2012-05-09 10:09:56 +00:00
debug.f90 all constitutive modules now contain a new function "deltaState", which in the future allows to have an instantaneous and incremental change of the state (additional to the rate based evolution with dotState). 2012-05-16 14:43:26 +00:00
fftw3.f03 minor changes, substituting implicit type conversions with explicit ones 2012-02-14 12:17:47 +00:00
homogenization.f90 regridding is now working, changed the subroutine into a function 2012-05-08 14:57:06 +00:00
homogenization_RGC.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
homogenization_isostrain.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
kdtree2.f90 fixed bug in nearest neighbor search, corrected error message for kdtree2.f90 2012-05-08 13:16:59 +00:00
lattice.f90 debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working) 2012-03-20 18:01:31 +00:00
material.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
math.f90 (likely) fixed a bug in the FFT-based geometry reconstruction. For (hopefully) correct math see Appendix B in paper. 2012-05-22 18:35:15 +00:00
mesh.f90 corrected bug causing wrong element construction when using spectral solver. Also improved error messages for invalid resolution, dimension, and homogenization. 2012-05-21 09:06:02 +00:00
numerics.f90 merged code for python and spectral solver interfacing (shared most of it anyway). 2012-04-11 17:28:08 +00:00
prec.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
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 activated keyword expansion 2012-05-22 12:45:37 +00:00