Christoph Kords 91b7883c2a random distribution of initial dislocation density now independent of mesh size		2012-10-02 13:35:34 +00:00
..
config	added possibility to start with an initial random distribution of dislocation segments with specific overall density	2012-10-02 12:57:24 +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	added doxygen comments, some polishing, added "protected" statements where applicable	2012-10-02 12:53:25 +00:00
DAMASK_abaqus_exp.f	moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear	2012-10-02 12:46:58 +00:00
DAMASK_abaqus_std.f	moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear	2012-10-02 12:46:58 +00:00
DAMASK_marc.f90	moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear	2012-10-02 12:46:58 +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	substituted hand written matrix inversion by LAPACK version with precision selection.	2012-08-28 16:59:45 +00:00
DAMASK_spectral_Driver.f90	fixed bug in loadcase rotation: when not specifying "deg" the rotation was reset to 0,0,0..!	2012-09-06 14:05:28 +00:00
DAMASK_spectral_SolverAL.f90	fixed bug with stress BC handling	2012-09-05 08:30:15 +00:00
DAMASK_spectral_SolverBasic.f90	fixed bug with stress BC handling	2012-09-05 08:30:15 +00:00
DAMASK_spectral_SolverBasicPETSC.f90	fixed bug with stress BC handling	2012-09-05 08:30:15 +00:00
DAMASK_spectral_Utilities.f90	now capturing "terminallyIll" for basic solution, should end in a automatic cutback of time steps for the spectral solver	2012-08-29 05:50:42 +00:00
DAMASK_spectral_interface.f90	added some 'protected' statements to variables that shouldn't be changed by other modules	2012-09-22 16:49:41 +00:00
FEsolving.f90	moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear	2012-10-02 12:46:58 +00:00
IO.f90	modified formated integer output and added error number in case maximum number of cutbacks is reached	2012-10-02 09:30:13 +00:00
Makefile	corrected definition of integer type for gfortran	2012-08-29 05:19:35 +00:00
compilation_info.f90	substituted the call to the flush subroutine with the intrisic flush(6) function	2012-09-24 12:10:28 +00:00
constitutive.f90	added possibility to start with an initial random distribution of dislocation segments with specific overall density	2012-10-02 12:57:24 +00:00
constitutive_dislotwin.f90	condensed error reporting for constitutive_XYZ_init	2012-07-17 17:36:24 +00:00
constitutive_j2.f90	changed numerics.f90 back to the old openmp statement as this doesn't seem to cause the problem and is standard conforming	2012-08-29 16:16:10 +00:00
constitutive_none.f90	new version of modular solver structure	2012-08-03 09:25:48 +00:00
constitutive_nonlocal.f90	random distribution of initial dislocation density now independent of mesh size	2012-10-02 13:35:34 +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	added doxygen comments, some polishing, added "protected" statements where applicable	2012-10-02 12:53:25 +00:00
damask.core.pyf	moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90	2012-08-27 08:04:47 +00:00
debug.f90	set debug_level to be protected as it is read-only for other modules	2012-10-02 09:35:39 +00:00
homogenization.f90	added doxygen comments, some polishing, added "protected" statements where applicable	2012-10-02 12:53:25 +00:00
homogenization_RGC.f90	substituted hand written matrix inversion by LAPACK version with precision selection.	2012-08-28 16:59:45 +00:00
homogenization_isostrain.f90	added new, flexible debugging scheme.	2012-03-08 20:25:28 +00:00
lattice.f90	added doxygen comments, some polishing, added "protected" statements where applicable	2012-10-02 12:53:25 +00:00
material.f90	added doxygen comments, some polishing, added "protected" statements where applicable	2012-10-02 12:53:25 +00:00
math.f90	some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4	2012-08-30 20:26:28 +00:00
mesh.f90	new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly	2012-09-25 16:21:58 +00:00
numerics.f90	forgot to check in; belongs to rev 1762	2012-09-24 16:22:25 +00:00
prec.f90	some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4	2012-08-30 20:26:28 +00:00
spectral_quit.f90	corrected some bugs concerning the regridding	2012-06-20 12:49:46 +00:00