| .. |
|
config
|
- Addition of an example of a material.config file for hcp material (cp-Ti).
|
2013-09-17 12:20:50 +00:00 |
|
setup
|
updated Marc/Mentat integration once more to minimze interference with original instal
|
2013-07-24 08:41:58 +00:00 |
|
CPFEM.f90
|
introduced #EOF# as module wide parameter in IO.f90
|
2013-09-18 14:07:55 +00:00 |
|
DAMASK_abaqus_exp.f
|
parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.)
|
2013-08-02 11:20:11 +00:00 |
|
DAMASK_abaqus_std.f
|
made plain mode work with Abaqus
|
2013-08-08 15:00:22 +00:00 |
|
DAMASK_marc.f90
|
fixed type-casting problems (mainly with Lib_VTK_IO)
|
2013-09-26 17:21:46 +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
|
introduced #EOF# as module wide parameter in IO.f90
|
2013-09-18 14:07:55 +00:00 |
|
DAMASK_spectral_interface.f90
|
some comments and minor improvements.
|
2013-09-14 10:59:35 +00:00 |
|
DAMASK_spectral_solverAL.f90
|
fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)
|
2013-09-20 14:22:37 +00:00 |
|
DAMASK_spectral_solverBasic.f90
|
introduced #EOF# as module wide parameter in IO.f90
|
2013-09-18 14:07:55 +00:00 |
|
DAMASK_spectral_solverBasicPETSc.f90
|
fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)
|
2013-09-20 14:22:37 +00:00 |
|
DAMASK_spectral_solverPolarisation.f90
|
fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)
|
2013-09-20 14:22:37 +00:00 |
|
DAMASK_spectral_utilities.f90
|
fixed calculation of CurlRMS when grid(1)==1
|
2013-09-20 16:17:25 +00:00 |
|
FEsolving.f90
|
fixed bug that occured under marc (and abaqus?) with openmp:
|
2013-08-08 12:53:03 +00:00 |
|
IO.f90
|
changed error in case of number of found interaction types is less than expected to warning
|
2013-10-11 09:17:03 +00:00 |
|
Makefile
|
fixed comment on values changed automatically
|
2013-09-18 14:33:40 +00:00 |
|
compilation_info.f90
|
made compilation_info.f90 windows compatible and added abaqus_v6_windows.env as a template for using DAMASK with windows.
|
2013-10-10 09:38:31 +00:00 |
|
configure
|
misplaced space corrected
|
2013-04-22 15:35:15 +00:00 |
|
constitutive.f90
|
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction
|
2013-10-09 06:12:16 +00:00 |
|
constitutive_dislotwin.f90
|
corrected activation of slipbands; both velocity and resistance have to be non zero
|
2013-10-11 13:52:00 +00:00 |
|
constitutive_j2.f90
|
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction
|
2013-10-09 06:12:16 +00:00 |
|
constitutive_none.f90
|
changed error in case of number of found interaction types is less than expected to warning
|
2013-10-11 09:17:03 +00:00 |
|
constitutive_nonlocal.f90
|
changed error in case of number of found interaction types is less than expected to warning
|
2013-10-11 09:17:03 +00:00 |
|
constitutive_phenopowerlaw.f90
|
changed error in case of number of found interaction types is less than expected to warning
|
2013-10-11 09:17:03 +00:00 |
|
constitutive_titanmod.f90
|
changed error in case of number of found interaction types is less than expected to warning
|
2013-10-11 09:17:03 +00:00 |
|
core_quit.f90
|
updated copyright header
|
2013-03-22 17:35:05 +00:00 |
|
crystallite.f90
|
fixed some e12.6 string formats to avoid compile time warnings
|
2013-10-08 13:51:36 +00:00 |
|
damask.core.pyf
|
"unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init.
|
2013-05-07 13:06:29 +00:00 |
|
debug.f90
|
removed long lines
|
2013-08-08 19:33:21 +00:00 |
|
homogenization.f90
|
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
|
2013-10-11 16:01:53 +00:00 |
|
homogenization_RGC.f90
|
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
|
2013-10-11 16:01:53 +00:00 |
|
homogenization_isostrain.f90
|
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
|
2013-10-11 16:01:53 +00:00 |
|
lattice.f90
|
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction
|
2013-10-09 06:12:16 +00:00 |
|
libs.f90
|
small documentation and output fixes
|
2013-06-28 18:59:21 +00:00 |
|
material.f90
|
introduced #EOF# as module wide parameter in IO.f90
|
2013-09-18 14:07:55 +00:00 |
|
math.f90
|
fixed a typo in documentation
|
2013-09-18 19:54:39 +00:00 |
|
mesh.f90
|
fixed type-casting problems (mainly with Lib_VTK_IO)
|
2013-09-26 17:21:46 +00:00 |
|
numerics.f90
|
fixed type-casting problems (mainly with Lib_VTK_IO)
|
2013-09-26 17:21:46 +00:00 |
|
prec.f90
|
made error in case of invalid precision more verbose
|
2013-09-18 13:59:42 +00:00 |
b651f334fe