DAMASK_EICMD/code
Martin Diehl c644b2c24d corrected rectifyPath function (did not work in case of more than one /../..) 2012-01-13 15:22:42 +00:00
..
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