| .. |
|
config
|
added new cut back parameter for spectral solver and instrumented variables for use with doxygen
|
2012-09-13 09:48:38 +00:00 |
|
include
|
common blocks from 2012
|
2012-06-13 07:30:27 +00:00 |
|
setup
|
…
|
|
|
CPFEM.f90
|
fixed reading/writing of integer arrays with function for real arrays
|
2012-08-16 14:55:23 +00:00 |
|
DAMASK_abaqus_exp.f
|
merged precision info into the file prec.f90 and removed prec_single.f90
|
2012-08-28 16:08:17 +00:00 |
|
DAMASK_abaqus_std.f
|
merged precision info into the file prec.f90 and removed prec_single.f90
|
2012-08-28 16:08:17 +00:00 |
|
DAMASK_marc.f90
|
merged precision info into the file prec.f90 and removed prec_single.f90
|
2012-08-28 16:08:17 +00:00 |
|
DAMASK_run.py
|
…
|
|
|
DAMASK_spectral.f90
|
substituted hand written matrix inversion by LAPACK version with precision selection.
|
2012-08-28 16:59:45 +00:00 |
|
DAMASK_spectral_Driver.f90
|
fixed bug in loadcase rotation: when not specifying "deg" the rotation was reset to 0,0,0..!
|
2012-09-06 14:05:28 +00:00 |
|
DAMASK_spectral_SolverAL.f90
|
fixed bug with stress BC handling
|
2012-09-05 08:30:15 +00:00 |
|
DAMASK_spectral_SolverBasic.f90
|
fixed bug with stress BC handling
|
2012-09-05 08:30:15 +00:00 |
|
DAMASK_spectral_SolverBasicPETSC.f90
|
fixed bug with stress BC handling
|
2012-09-05 08:30:15 +00:00 |
|
DAMASK_spectral_Utilities.f90
|
now capturing "terminallyIll" for basic solution, should end in a automatic cutback of time steps for the spectral solver
|
2012-08-29 05:50:42 +00:00 |
|
DAMASK_spectral_interface.f90
|
added some 'protected' statements to variables that shouldn't be changed by other modules
|
2012-09-22 16:49:41 +00:00 |
|
FEsolving.f90
|
added comments for doxygen documentation
|
2012-08-25 11:46:36 +00:00 |
|
IO.f90
|
some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
|
2012-08-30 20:26:28 +00:00 |
|
Makefile
|
corrected definition of integer type for gfortran
|
2012-08-29 05:19:35 +00:00 |
|
compilation_info.f90
|
added flush for easier debugging
|
2012-08-29 15:23:43 +00:00 |
|
constitutive.f90
|
fixed reading/writing of integer arrays with function for real arrays
|
2012-08-16 14:55:23 +00:00 |
|
constitutive_dislotwin.f90
|
…
|
|
|
constitutive_j2.f90
|
changed numerics.f90 back to the old openmp statement as this doesn't seem to cause the problem and is standard conforming
|
2012-08-29 16:16:10 +00:00 |
|
constitutive_none.f90
|
…
|
|
|
constitutive_nonlocal.f90
|
minor correction of debugging output
|
2012-09-05 11:19:46 +00:00 |
|
constitutive_phenopowerlaw.f90
|
…
|
|
|
constitutive_titanmod.f90
|
…
|
|
|
crystallite.f90
|
some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
|
2012-08-30 20:26:28 +00:00 |
|
damask.core.pyf
|
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90
|
2012-08-27 08:04:47 +00:00 |
|
debug.f90
|
added comments for doxygen documentation
|
2012-08-25 11:46:36 +00:00 |
|
homogenization.f90
|
fixed reading/writing of integer arrays with function for real arrays
|
2012-08-16 14:55:23 +00:00 |
|
homogenization_RGC.f90
|
substituted hand written matrix inversion by LAPACK version with precision selection.
|
2012-08-28 16:59:45 +00:00 |
|
homogenization_isostrain.f90
|
…
|
|
|
lattice.f90
|
some comments to be seen in documentation
|
2012-08-15 13:38:38 +00:00 |
|
material.f90
|
…
|
|
|
math.f90
|
some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
|
2012-08-30 20:26:28 +00:00 |
|
mesh.f90
|
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90
|
2012-08-27 08:04:47 +00:00 |
|
numerics.f90
|
corrected wrong warning complaining about FFTW string when DAMASK_NUM_THREADS undefined
|
2012-09-14 16:39:42 +00:00 |
|
prec.f90
|
some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
|
2012-08-30 20:26:28 +00:00 |
|
spectral_quit.f90
|
…
|
|
b587bffdd5