Martin Diehl 1779510dda remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res		2013-03-12 18:48:28 +00:00
..
config	remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res	2013-03-12 18:48:28 +00:00
include	dropped support of MSC.Marc/Mentat 2007 and 2008	2012-11-14 09:57:18 +00:00
setup	removed -c from options to compile_spectralSolver and added functionality to remove "-c" or "--compile" from command line arguments befor calling compile_spectralSolver	2013-02-25 18:46:36 +00:00
CPFEM.f90	some doxygen corrections	2013-03-06 14:41:15 +00:00
DAMASK_abaqus_exp.f	reorganized calculation modes for CPFEM, now having better readable and cleaner structure	2013-03-01 11:48:29 +00:00
DAMASK_abaqus_std.f	reorganized calculation modes for CPFEM, now having better readable and cleaner structure	2013-03-01 11:48:29 +00:00
DAMASK_marc.f90	reorganized calculation modes for CPFEM, now having better readable and cleaner structure	2013-03-01 11:48:29 +00:00
DAMASK_run.py	error messages are now printed, added svn properties	2012-10-25 09:16:17 +00:00
DAMASK_spectral_driver.f90	some more documentation, mainly on the exit codes	2013-02-23 00:24:30 +00:00
DAMASK_spectral_interface.f90	updated doxygen config file for FEM solvers, replaced some external statements, removed debugging options from abaqus_v6.env causing Abaqus to crash (didn't detect the bug so far), added new homogenization test to automator, added more debug options + comments to Makefile	2013-02-13 17:54:56 +00:00
DAMASK_spectral_solverAL.f90	changed reference stiffness to min max avg from volume avg. using terminally ill information in convergence check	2013-03-06 14:31:13 +00:00
DAMASK_spectral_solverBasic.f90	remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res	2013-03-12 18:48:28 +00:00
DAMASK_spectral_solverBasicPETSc.f90	remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res	2013-03-12 18:48:28 +00:00
DAMASK_spectral_utilities.f90	simplified CurlFFT and DivergenceFFT functions, and did the last changes to Utilities related to the new structure of the spectral solver	2013-03-06 19:34:30 +00:00
FEsolving.f90	some more detailed doxygen comments	2013-02-26 19:01:31 +00:00
IO.f90	added time stamp to init of lattice	2013-03-07 22:45:00 +00:00
Makefile	updated doxygen config file for FEM solvers, replaced some external statements, removed debugging options from abaqus_v6.env causing Abaqus to crash (didn't detect the bug so far), added new homogenization test to automator, added more debug options + comments to Makefile	2013-02-13 17:54:56 +00:00
compilation_info.f90	introduced option for regridding to numerics.f90, working as follows:	2012-12-14 15:18:04 +00:00
constitutive.f90	some doxygen corrections	2013-03-06 14:41:15 +00:00
constitutive_dislotwin.f90	reporting current time for most module inits	2013-02-25 16:34:59 +00:00
constitutive_j2.f90	reporting current time for most module inits	2013-02-25 16:34:59 +00:00
constitutive_none.f90	reporting current time for most module inits	2013-02-25 16:34:59 +00:00
constitutive_nonlocal.f90	reporting current time for most module inits	2013-02-25 16:34:59 +00:00
constitutive_phenopowerlaw.f90	reporting current time for most module inits	2013-02-25 16:34:59 +00:00
constitutive_titanmod.f90	reporting current time for most module inits	2013-02-25 16:34:59 +00:00
core_quit.f90	relocated spectral_quit() into driver code.	2013-02-19 14:54:34 +00:00
crystallite.f90	hickups in doxygen documentation fixed	2013-03-05 14:35:26 +00:00
damask.core.pyf	simplified CurlFFT and DivergenceFFT functions, and did the last changes to Utilities related to the new structure of the spectral solver	2013-03-06 19:34:30 +00:00
debug.f90	reporting current time for most module inits	2013-02-25 16:34:59 +00:00
homogenization.f90	reporting current time for most module inits	2013-02-25 16:34:59 +00:00
homogenization_RGC.f90	reporting current time for most module inits	2013-02-25 16:34:59 +00:00
homogenization_isostrain.f90	reporting current time for most module inits	2013-02-25 16:34:59 +00:00
lattice.f90	added time stamp to init of lattice	2013-03-07 22:45:00 +00:00
material.f90	reporting current time for most module inits	2013-02-25 16:34:59 +00:00
math.f90	added function to calculate the gradient, addGradient.py will follow	2013-03-07 07:58:42 +00:00
mesh.f90	preparation for introduction of plain mode and restructuring of calc modes for CPFEM_general	2013-02-27 20:41:14 +00:00
numerics.f90	remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res	2013-03-12 18:48:28 +00:00
prec.f90	added int vec pointer for more efficient memory allocation of homog and micro counting (elemsOfHomogMicro) in material.f90	2013-02-25 13:13:52 +00:00