| .. |
|
config
|
added possibility to scale the plastic shearrate by the ratio of mobile to total density; keyword in material.config is "deadZone"
|
2012-10-29 12:49:28 +00:00 |
|
include
|
common blocks from 2012
|
2012-06-13 07:30:27 +00:00 |
|
setup
|
passing of multiple make options possible now
|
2012-07-03 13:57:05 +00:00 |
|
CPFEM.f90
|
introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates
|
2012-11-06 14:37:13 +00:00 |
|
DAMASK_abaqus_exp.f
|
moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear
|
2012-10-02 12:46:58 +00:00 |
|
DAMASK_abaqus_std.f
|
moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear
|
2012-10-02 12:46:58 +00:00 |
|
DAMASK_marc.f90
|
replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version
|
2012-11-06 15:50:20 +00:00 |
|
DAMASK_run.py
|
error messages are now printed, added svn properties
|
2012-10-25 09:16:17 +00:00 |
|
DAMASK_spectral.f90
|
documented utilities and structured, worked on the restart capabilities of the new basic solver
|
2012-10-24 11:31:40 +00:00 |
|
DAMASK_spectral_driver.f90
|
some more finetuning, still not running on gfortran 4.5.0
|
2012-11-08 21:33:58 +00:00 |
|
DAMASK_spectral_interface.f90
|
reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc
|
2012-11-06 16:00:51 +00:00 |
|
DAMASK_spectral_solverAL.f90
|
replaced real 'guessmode' with logical 'guess', caused trouble on gfortran 6.3 with ultra optimization
|
2012-11-08 19:32:00 +00:00 |
|
DAMASK_spectral_solverBasic.f90
|
replaced real 'guessmode' with logical 'guess', caused trouble on gfortran 6.3 with ultra optimization
|
2012-11-08 19:32:00 +00:00 |
|
DAMASK_spectral_solverBasicPETSc.f90
|
some more finetuning, still not running on gfortran 4.5.0
|
2012-11-08 21:33:58 +00:00 |
|
DAMASK_spectral_utilities.f90
|
replaced real 'guessmode' with logical 'guess', caused trouble on gfortran 6.3 with ultra optimization
|
2012-11-08 19:32:00 +00:00 |
|
FEsolving.f90
|
moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear
|
2012-10-02 12:46:58 +00:00 |
|
IO.f90
|
preventing array index out of bounds in case of empty line, removed to goto statements
|
2012-11-07 09:31:46 +00:00 |
|
Makefile
|
now having libraries from Makefile before PETSc Libraries in linker order
|
2012-11-08 18:26:10 +00:00 |
|
compilation_info.f90
|
replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version
|
2012-11-06 15:50:20 +00:00 |
|
constitutive.f90
|
fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
|
2012-11-07 15:43:29 +00:00 |
|
constitutive_dislotwin.f90
|
condensed error reporting for constitutive_XYZ_init
|
2012-07-17 17:36:24 +00:00 |
|
constitutive_j2.f90
|
fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
|
2012-11-07 15:43:29 +00:00 |
|
constitutive_none.f90
|
fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
|
2012-11-07 15:43:29 +00:00 |
|
constitutive_nonlocal.f90
|
introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates
|
2012-11-06 14:37:13 +00:00 |
|
constitutive_phenopowerlaw.f90
|
fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
|
2012-11-07 15:43:29 +00:00 |
|
constitutive_titanmod.f90
|
condensed error reporting for constitutive_XYZ_init
|
2012-07-17 17:36:24 +00:00 |
|
crystallite.f90
|
forgot to check for convergence flag in FPI integrator
|
2012-11-08 20:15:19 +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
|
Simplified algorithm of crystallite_integrateStress while preserving (almost) same functionality.
|
2012-11-06 12:35:45 +00:00 |
|
homogenization.f90
|
fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
|
2012-11-07 15:43:29 +00:00 |
|
homogenization_RGC.f90
|
replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version
|
2012-11-06 15:50:20 +00:00 |
|
homogenization_isostrain.f90
|
added new, flexible debugging scheme.
|
2012-03-08 20:25:28 +00:00 |
|
lattice.f90
|
removed now obsolete vectorproduct variables st, tt...
|
2012-10-18 07:25:49 +00:00 |
|
material.f90
|
added doxygen comments, some polishing, added "protected" statements where applicable
|
2012-10-02 12:53:25 +00:00 |
|
math.f90
|
fixed error in _identity (wrong delta-function)
|
2012-10-12 17:54:20 +00:00 |
|
mesh.f90
|
fixed bug when reading in geometry for spectral solver
|
2012-11-06 17:16:01 +00:00 |
|
numerics.f90
|
reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc
|
2012-11-06 16:00:51 +00:00 |
|
prec.f90
|
moved option for UTF-8 encoding to spectral interface as this is now called before prec init.
|
2012-10-04 14:22:39 +00:00 |
|
spectral_quit.f90
|
corrected some bugs concerning the regridding
|
2012-06-20 12:49:46 +00:00 |
b1c3c57412