| .. |
|
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
|
added new, flexible debugging scheme.
|
2012-03-08 20:25:28 +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
|
merged code for python and spectral solver interfacing (shared most of it anyway).
|
2012-04-11 17:28:08 +00:00 |
|
DAMASK_spectral_AL.f90
|
merged code for python and spectral solver interfacing (shared most of it anyway).
|
2012-04-11 17:28:08 +00:00 |
|
DAMASK_spectral_interface.f90
|
merged code for python and spectral solver interfacing (shared most of it anyway).
|
2012-04-11 17:28:08 +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
|
added 'times' keyword in function for continuous int values: "4 times 1 => 1 1 1 1", mainly for geom files of spectral solver.
|
2012-04-11 17:24:50 +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
|
corrected some copy and paste errors
|
2012-04-11 14:12:30 +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
|
merged code for python and spectral solver interfacing (shared most of it anyway).
|
2012-04-11 17:28:08 +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
|
merged code for python and spectral solver interfacing (shared most of it anyway).
|
2012-04-11 17:28:08 +00:00 |
37fa6c2e14