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DAMASK_EICMD
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Martin Diehl fa7f9866df removed phase contrast/preconditioning 
added information on itmin in output, impoved output
set exit code to 0 on successful termination (seems to be unix standard)
exit codes:
0: successful termination
1: error (using IO_error)
2: require regrid 
updated the AL solver, still VERY experimental
 		2012-06-05 16:34:20 +00:00
..
config added missing space in makefile, made removing of old files in Makefile silent and updated files for tests to current versions 2012-05-23 18:08:34 +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 removed phase contrast/preconditioning 2012-06-05 16:34:20 +00:00
DAMASK_spectral_AL.f90 removed phase contrast/preconditioning 2012-06-05 16:34:20 +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 check for valid elasticity model 2012-06-02 14:23:28 +00:00
Makefile added missing space in makefile, made removing of old files in Makefile silent and updated files for tests to current versions 2012-05-23 18:08:34 +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 removed some unwanted open statements when writing out the sizeState 2012-06-05 13:13:33 +00:00
constitutive_dislotwin.f90 useless debugging inforomation (asking for elastic moduli output) is removed 2012-05-31 09:25:04 +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 added some debug output 2012-05-30 08:05:36 +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 removed some unwanted open statements when writing out the sizeState 2012-06-05 13:13:33 +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 removed phase contrast/preconditioning 2012-06-05 16:34:20 +00:00