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DAMASK_EICMD
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Martin Diehl dc95c82d4a removed temperature integration and corresponding data structures and debugging options 
temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
 		2013-10-16 13:04:59 +00:00
..
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 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +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 improved comments 2013-10-14 14:35:41 +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 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +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 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
FEsolving.f90 fixed bug that occured under marc (and abaqus?) with openmp: 2013-08-08 12:53:03 +00:00
IO.f90 introduced error when element/IP/component(grain) selected for debugging does not exist 2013-10-16 12:38:00 +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 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_dislotwin.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_j2.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_none.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_nonlocal.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_phenopowerlaw.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_titanmod.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
core_quit.f90 updated copyright header 2013-03-22 17:35:05 +00:00
crystallite.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +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 temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
homogenization.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
homogenization_RGC.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
homogenization_isostrain.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
lattice.f90 fixed final bug in hex twintwin matrix 2013-10-15 22:02:39 +00:00
libs.f90 small documentation and output fixes 2013-06-28 18:59:21 +00:00
material.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
math.f90 fixed a typo in documentation 2013-09-18 19:54:39 +00:00
mesh.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
numerics.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
prec.f90 made error in case of invalid precision more verbose 2013-09-18 13:59:42 +00:00