.. |
config
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- Addition of an example of a material.config file for hcp material (cp-Ti).
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2013-09-17 12:20:50 +00:00 |
setup
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updated Marc/Mentat integration once more to minimze interference with original instal
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2013-07-24 08:41:58 +00:00 |
CPFEM.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
DAMASK_abaqus_exp.f
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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.)
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2013-08-02 11:20:11 +00:00 |
DAMASK_abaqus_std.f
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made plain mode work with Abaqus
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2013-08-08 15:00:22 +00:00 |
DAMASK_marc.f90
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improved comments
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2013-10-14 14:35:41 +00:00 |
DAMASK_run.py
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error messages are now printed, added svn properties
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2012-10-25 09:16:17 +00:00 |
DAMASK_spectral_driver.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
DAMASK_spectral_interface.f90
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some comments and minor improvements.
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2013-09-14 10:59:35 +00:00 |
DAMASK_spectral_solverAL.f90
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fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)
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2013-09-20 14:22:37 +00:00 |
DAMASK_spectral_solverBasic.f90
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introduced #EOF# as module wide parameter in IO.f90
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2013-09-18 14:07:55 +00:00 |
DAMASK_spectral_solverBasicPETSc.f90
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fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)
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2013-09-20 14:22:37 +00:00 |
DAMASK_spectral_solverPolarisation.f90
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fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)
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2013-09-20 14:22:37 +00:00 |
DAMASK_spectral_utilities.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
FEsolving.f90
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fixed bug that occured under marc (and abaqus?) with openmp:
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2013-08-08 12:53:03 +00:00 |
IO.f90
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introduced error when element/IP/component(grain) selected for debugging does not exist
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2013-10-16 12:38:00 +00:00 |
Makefile
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fixed comment on values changed automatically
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2013-09-18 14:33:40 +00:00 |
compilation_info.f90
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made compilation_info.f90 windows compatible and added abaqus_v6_windows.env as a template for using DAMASK with windows.
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2013-10-10 09:38:31 +00:00 |
configure
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misplaced space corrected
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2013-04-22 15:35:15 +00:00 |
constitutive.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
constitutive_dislotwin.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
constitutive_j2.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
constitutive_none.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
constitutive_nonlocal.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
constitutive_phenopowerlaw.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
constitutive_titanmod.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
core_quit.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
crystallite.f90
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small bufix, didn't compile
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2013-10-16 20:44:04 +00:00 |
damask.core.pyf
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"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.
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2013-05-07 13:06:29 +00:00 |
debug.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
homogenization.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
homogenization_RGC.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
homogenization_isostrain.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
lattice.f90
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fixed final bug in hex twintwin matrix
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2013-10-15 22:02:39 +00:00 |
libs.f90
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small documentation and output fixes
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2013-06-28 18:59:21 +00:00 |
material.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
math.f90
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fixed a typo in documentation
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2013-09-18 19:54:39 +00:00 |
mesh.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
numerics.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
prec.f90
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made error in case of invalid precision more verbose
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2013-09-18 13:59:42 +00:00 |