| .. |
|
config
|
renamed w0 and w0_slip to a and a_slip
|
2011-11-23 14:48:39 +00:00 |
|
include
|
corrected error in apply_DAMASK_modifications
|
2011-12-19 16:06:03 +00:00 |
|
setup
|
code setup now takes BLAS in order of precedence from IKML, ACML, and LAPACK.
|
2011-12-20 10:58:51 +00:00 |
|
CPFEM.f90
|
started to implement restart facilities for spectral solver.
|
2011-11-03 19:32:11 +00:00 |
|
DAMASK_abaqus_exp.f
|
solved argument mismatch
|
2011-09-13 14:15:17 +00:00 |
|
DAMASK_abaqus_std.f
|
ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
|
2011-05-24 15:57:59 +00:00 |
|
DAMASK_marc.f90
|
changed MPIE_NUM_THREADS to DAMASK_NUM_THREADS
|
2011-05-28 09:42:25 +00:00 |
|
DAMASK_spectral.f90
|
fixed bugs (sorry...)
|
2012-01-12 15:08:44 +00:00 |
|
DAMASK_spectral_interface.f90
|
corrected rectifyPath function (did not work in case of more than one /../..)
|
2012-01-13 15:22:42 +00:00 |
|
FEsolving.f90
|
made DAMASK to work with gfortran:
|
2011-12-06 16:58:17 +00:00 |
|
IO.f90
|
parsing of spectral geom file now accepts two-dimensional microstructure definition (plus range indications by 'x to y')
|
2012-01-12 17:01:24 +00:00 |
|
constitutive.f90
|
constitutive_nonlocal:
|
2011-11-04 13:12:17 +00:00 |
|
constitutive_dislotwin.f90
|
edited lines exceeding 132 chars (before any comment started)
|
2012-01-11 16:56:35 +00:00 |
|
constitutive_j2.f90
|
renamed w0 and w0_slip to a and a_slip
|
2011-11-23 14:48:39 +00:00 |
|
constitutive_nonlocal.f90
|
forgot to multiply shearrate with timestep in order to get accumulated shear
|
2011-11-09 10:26:00 +00:00 |
|
constitutive_phenopowerlaw.f90
|
renamed w0 and w0_slip to a and a_slip
|
2011-11-23 14:48:39 +00:00 |
|
constitutive_titanmod.f90
|
homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output
|
2011-08-26 13:57:29 +00:00 |
|
core_modules.f90
|
added "core" package capability to processing
|
2011-12-22 10:36:59 +00:00 |
|
crystallite.f90
|
edited lines exceeding 132 chars (before any comment started)
|
2012-01-11 16:56:35 +00:00 |
|
damask.core.pyf
|
added "core" package capability to processing
|
2011-12-22 10:36:59 +00:00 |
|
debug.f90
|
added parameter for debugging of FFTW in spectral method
|
2012-01-13 15:21:24 +00:00 |
|
homogenization.f90
|
exchanged location of "graincount" in user block.
|
2011-11-23 09:09:00 +00:00 |
|
homogenization_RGC.f90
|
did a lot of polishing:
|
2011-09-13 15:54:06 +00:00 |
|
homogenization_isostrain.f90
|
homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output
|
2011-08-26 13:57:29 +00:00 |
|
kdtree2.f90
|
added kdtree2 source and changed makefile to compile it.
|
2012-01-04 17:43:26 +00:00 |
|
lattice.f90
|
edited lines exceeding 132 chars (before any comment started)
|
2012-01-11 16:56:35 +00:00 |
|
makefile
|
added kdtree2 source and changed makefile to compile it.
|
2012-01-04 17:43:26 +00:00 |
|
material.f90
|
bugfix release
|
2012-01-12 16:31:23 +00:00 |
|
math.f90
|
corrected calculation of curl (last version was more a dummy function)
|
2011-12-23 12:23:13 +00:00 |
|
mesh.f90
|
parsing of spectral geom file now accepts two-dimensional microstructure definition (plus range indications by 'x to y')
|
2012-01-12 17:01:24 +00:00 |
|
numerics.f90
|
moved all routines from postprocessingMath to math.90, renamed the module to DAMASK, changed scripts and interfaces accordingly.
|
2011-12-01 12:01:13 +00:00 |
|
prec.f90
|
added output of precision to init
|
2012-01-13 15:20:29 +00:00 |
|
prec_single.f90
|
moved DAMASK_NaN to prec.f90 respectively prec_single.f90 as it is precision dependent
|
2011-10-20 16:46:11 +00:00 |
c644b2c24d