| .. |
|
config
|
moved stiffness tensor calculation to lattice
|
2013-01-21 21:57:26 +00:00 |
|
include
|
dropped support of MSC.Marc/Mentat 2007 and 2008
|
2012-11-14 09:57:18 +00:00 |
|
setup
|
added missing flags
|
2013-02-03 09:22:25 +00:00 |
|
CPFEM.f90
|
added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
|
2013-01-18 11:30:52 +00:00 |
|
DAMASK_abaqus_exp.f
|
removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
|
2012-11-14 14:38:10 +00:00 |
|
DAMASK_abaqus_std.f
|
removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
|
2012-11-14 14:38:10 +00:00 |
|
DAMASK_marc.f90
|
polishing
|
2012-11-21 16:57:57 +00:00 |
|
DAMASK_run.py
|
error messages are now printed, added svn properties
|
2012-10-25 09:16:17 +00:00 |
|
DAMASK_spectral_driver.f90
|
doxygen comments for homogenization.f90, unified naming ip->i, el->e
|
2013-01-29 10:28:01 +00:00 |
|
DAMASK_spectral_interface.f90
|
introduced error code for run_test.py
|
2013-01-23 18:33:46 +00:00 |
|
DAMASK_spectral_solverAL.f90
|
introduced error code for run_test.py
|
2013-01-23 18:33:46 +00:00 |
|
DAMASK_spectral_solverBasic.f90
|
doxygen comments for homogenization.f90, unified naming ip->i, el->e
|
2013-01-29 10:28:01 +00:00 |
|
DAMASK_spectral_solverBasicPETSc.f90
|
introduced error code for run_test.py
|
2013-01-23 18:33:46 +00:00 |
|
DAMASK_spectral_utilities.f90
|
change bash-only "let" to "`expr`", abaqus_v6.env now suppresses warnings about long lines (there are only comments anyway)
|
2013-01-28 15:30:51 +00:00 |
|
FEsolving.f90
|
removed unnecsessary omp statements, removed one transpose in constitutitve
|
2013-01-08 11:09:20 +00:00 |
|
IO.f90
|
in Abaqus there is a second input file ending (.pes), if this file exists it is to be preferred over the *.inp file (thanks Steffen)
|
2013-02-04 08:29:58 +00:00 |
|
Makefile
|
gfortran now detects "call flush" statements, removed the last of them in mesh.f90
|
2013-01-23 21:50:01 +00:00 |
|
compilation_info.f90
|
introduced option for regridding to numerics.f90, working as follows:
|
2012-12-14 15:18:04 +00:00 |
|
constitutive.f90
|
added doxygen comments and unified naming scheme for ip, element and grain
|
2013-01-16 10:14:57 +00:00 |
|
constitutive_dislotwin.f90
|
corrected calculation of gmod from c_66 (Voigt approximation for a random polycrystal)
|
2013-01-29 14:59:26 +00:00 |
|
constitutive_j2.f90
|
fixed bug in elasticity matrix calculation
|
2013-01-22 15:48:47 +00:00 |
|
constitutive_none.f90
|
fixed bug in elasticity matrix calculation
|
2013-01-22 15:48:47 +00:00 |
|
constitutive_nonlocal.f90
|
changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.)
|
2013-01-31 16:28:08 +00:00 |
|
constitutive_phenopowerlaw.f90
|
fixed bug in dotState causing strange hardening for certain parameters
|
2013-02-01 15:44:50 +00:00 |
|
constitutive_titanmod.f90
|
fixed bug in elasticity matrix calculation
|
2013-01-22 15:48:47 +00:00 |
|
crystallite.f90
|
changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.)
|
2013-01-31 16:28:08 +00:00 |
|
damask.core.pyf
|
changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.)
|
2013-01-31 16:28:08 +00:00 |
|
debug.f90
|
corrected small issues with PETSc debugging
|
2013-01-03 16:17:23 +00:00 |
|
homogenization.f90
|
doxygen comments for homogenization.f90, unified naming ip->i, el->e
|
2013-01-29 10:28:01 +00:00 |
|
homogenization_RGC.f90
|
splitted lines > 132, added pure statements where suggested by gfortran 4.7
|
2013-01-22 13:02:23 +00:00 |
|
homogenization_isostrain.f90
|
doxygen comments for isostrain, unified naming ip->i, el->e
|
2013-01-28 16:36:26 +00:00 |
|
lattice.f90
|
small corrections on changes related to non-schmid systems
|
2013-01-22 10:04:15 +00:00 |
|
material.f90
|
added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
|
2013-01-18 11:30:52 +00:00 |
|
math.f90
|
changed misplaced private to public statement and renamed qsort to math_qsort
|
2013-02-01 07:26:21 +00:00 |
|
mesh.f90
|
changed misplaced private to public statement and renamed qsort to math_qsort
|
2013-02-01 07:26:21 +00:00 |
|
numerics.f90
|
divergence_correction for basic solver variants has now 3 possibilities:
|
2013-01-16 10:40:53 +00:00 |
|
prec.f90
|
added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
|
2013-01-18 11:30:52 +00:00 |
|
spectral_quit.f90
|
corrected some bugs concerning the regridding
|
2012-06-20 12:49:46 +00:00 |
01a7850517