DAMASK_EICMD/code
Martin Diehl 884249aba8 removed hint how to patch fftw, added flag for gfortran to check if maximum length of source files do not exceed 132 characters 2012-01-25 14:24:08 +00:00
..
config added total Green-Lagrange strain to crystallite outputs 2012-01-20 10:25:35 +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 final merge with edits dropped intermediately from rev 1190. 2012-01-16 15:10:16 +00:00
DAMASK_spectral_interface.f90 improved help output and corrected triggering (-h, --help) of help 2012-01-25 08:54:37 +00:00
FEsolving.f90 for spectral solver, --restart XX sets restartReadInc to XX-1, meaning restartReadInc is the step to read and XX the step at which the calculation begins 2012-01-25 09:05:38 +00:00
IO.f90 one new error message for spectral solver 2012-01-25 09:00:40 +00:00
constitutive.f90 dislocation stress does not add to stress field anymore, but is only available as constitutive output for purposes of postprocessing. instead, we now use a backstress term (which is added to the resolved shear stress) that depends on the gradient of excess density on the same slip system. 2012-01-17 10:26:57 +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 dislocation stress does not add to stress field anymore, but is only available as constitutive output for purposes of postprocessing. instead, we now use a backstress term (which is added to the resolved shear stress) that depends on the gradient of excess density on the same slip system. 2012-01-17 10:26:57 +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 changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) 2012-01-13 16:18:16 +00:00
crystallite.f90 added total Green-Lagrange strain to crystallite outputs 2012-01-20 10:25:35 +00:00
damask.core.pyf switched array indices of curl_fft in accordance with math.f90 2012-01-19 20:39:33 +00:00
debug.f90 added parameter for debugging of FFTW in spectral method 2012-01-13 15:21:24 +00:00
fftw3.f03 changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) 2012-01-13 16:18:16 +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
lattice.f90 edited lines exceeding 132 chars (before any comment started) 2012-01-11 16:56:35 +00:00
makefile removed hint how to patch fftw, added flag for gfortran to check if maximum length of source files do not exceed 132 characters 2012-01-25 14:24:08 +00:00
material.f90 bugfix release 2012-01-12 16:31:23 +00:00
math.f90 improved Curl_fft, corrected Divergence_fft and added math_skew3x3 2012-01-25 10:30:39 +00:00
mesh.f90 corrected definition of element base node, which was still flawed 2012-01-19 14:15:26 +00:00
numerics.f90 indroduced 3 more flags for fine control of spectral algorithm 2012-01-25 08:56:46 +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