..
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
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_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
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_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
criterion for crystallite cutback loop changed from crystallite_subStep to crystallite_todo; this avoids problems when the last substep of the crystallite increment is below subStepMinCryst (which is allowed during last wind forward)
2012-11-08 20:00:29 +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
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