DAMASK_EICMD/code
Krishna Komerla e33c34d86b corrected wrong integer arithmetics in calculation of coordinates in DAMASK_spectral.f90 2012-04-24 16:59:38 +00:00
..
config added Onurs modified description for tausat in j2 law. 2012-04-11 14:01:02 +00:00
include corrected error in apply_DAMASK_modifications 2011-12-19 16:06:03 +00:00
setup corrected name of makefile (first letter upper case) 2012-03-14 11:58:05 +00:00
CPFEM.f90 several small corrections/polishing 2012-04-20 11:58:41 +00:00
DAMASK_abaqus_exp.f debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working) 2012-03-20 18:01:31 +00:00
DAMASK_abaqus_std.f debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working) 2012-03-20 18:01:31 +00:00
DAMASK_marc.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
DAMASK_spectral.f90 corrected wrong integer arithmetics in calculation of coordinates in DAMASK_spectral.f90 2012-04-24 16:59:38 +00:00
DAMASK_spectral_AL.f90 fixed bug (causing sigsev) concerning new functions mesh_spectral_get*** 2012-04-12 08:03:08 +00:00
DAMASK_spectral_interface.f90 several small corrections/polishing 2012-04-20 11:58:41 +00:00
FEsolving.f90 corrected reading in of ABAQUS debug modes and made numbering scheme for debugging depending on variables hoping to prevent these errors in debug.f90 2012-03-21 18:04:52 +00:00
IO.f90 corrected wrong integer arithmetics in calculation of coordinates in DAMASK_spectral.f90 2012-04-24 16:59:38 +00:00
Makefile new switch "SOLVER", set it to SOLVER=AL to compile the Augmented Lagrange version of the spectral solver 2012-03-21 18:01:25 +00:00
compilation_info.f90 added "-assume byterecl" in Makefile for ifortran to specify with "recl=" the size of the file in bytes instead of 4byte chunk when opening files. (same as in gfortran per default). 2012-03-20 12:26:21 +00:00
constitutive.f90 shifted location of elasticity part closer to plasticity... (constitutive has been shaken back and forth quite a bit today ;-] ) 2012-03-15 09:51:33 +00:00
constitutive_dislotwin.f90 constitutive models need to skip new keyword elasticity when reading their arameters 2012-03-15 09:22:24 +00:00
constitutive_j2.f90 added missing allocation of slopeLnRate array. 2012-04-20 12:18:38 +00:00
constitutive_nonlocal.f90 adding switch in material.config for short range stress correction 2012-03-15 14:58:12 +00:00
constitutive_phenopowerlaw.f90 added Onurs modified description for tausat in j2 law. 2012-04-11 14:01:02 +00:00
constitutive_titanmod.f90 constitutive models need to skip new keyword elasticity when reading their arameters 2012-03-15 09:22:24 +00:00
crystallite.f90 before turning terminally ill report at which g,i,e crystallite did not converge 2012-03-30 13:16:45 +00:00
damask.core.pyf merged code for python and spectral solver interfacing (shared most of it anyway). 2012-04-11 17:28:08 +00:00
debug.f90 corrected reading in of ABAQUS debug modes and made numbering scheme for debugging depending on variables hoping to prevent these errors in debug.f90 2012-03-21 18:04:52 +00:00
fftw3.f03 minor changes, substituting implicit type conversions with explicit ones 2012-02-14 12:17:47 +00:00
homogenization.f90 simplified analytic jacobian calculation. removed Lpfrac, time_sensitive. introduced rate_sensitivity flag when calling crystallite_stressAndItsTangent that is currently set to .false. and is to be set according to which dPdF the FE solver is asking for 2012-03-14 13:56:50 +00:00
homogenization_RGC.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
homogenization_isostrain.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
kdtree2.f90 removed (in IO.f90) a dangerous initialization statement. 2012-03-07 10:07:29 +00:00
lattice.f90 debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working) 2012-03-20 18:01:31 +00:00
material.f90 added "-assume byterecl" in Makefile for ifortran to specify with "recl=" the size of the file in bytes instead of 4byte chunk when opening files. (same as in gfortran per default). 2012-03-20 12:26:21 +00:00
math.f90 reworked python - fortran interfacing 2012-04-10 13:30:34 +00:00
mesh.f90 several small corrections/polishing 2012-04-20 11:58:41 +00:00
numerics.f90 merged code for python and spectral solver interfacing (shared most of it anyway). 2012-04-11 17:28:08 +00:00
prec.f90 added "-assume byterecl" in Makefile for ifortran to specify with "recl=" the size of the file in bytes instead of 4byte chunk when opening files. (same as in gfortran per default). 2012-03-20 12:26:21 +00:00
prec_single.f90 added error for to IO to substitute stop statement in kdtree2 2012-03-06 14:52:48 +00:00
spectral_quit.f90 fixed bug (causing sigsev) concerning new functions mesh_spectral_get*** 2012-04-12 08:03:08 +00:00