..
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
dropped support of MSC.Marc/Mentat 2007 and 2008
2012-11-14 09:57:18 +00:00
setup
dropped support of MSC.Marc/Mentat 2007 and 2008
2012-11-14 09:57:18 +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
added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models
2012-11-12 14:14:39 +00:00
DAMASK_spectral_solverBasic.f90
added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models
2012-11-12 14:14:39 +00:00
DAMASK_spectral_solverBasicPETSc.f90
added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models
2012-11-12 14:14:39 +00:00
DAMASK_spectral_utilities.f90
added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models
2012-11-12 14:14:39 +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
introduced logic to use gfortran as default if ifort is not found
2012-11-13 19:12:00 +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
switched matrix indices in SlipSlip, SlipTwin, TwinSlip, and TwinTwin such that first index refers to first name and second to second... (used to be transposed for memory efficiency)
2012-11-14 10:22:34 +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
switched matrix indices in SlipSlip, SlipTwin, TwinSlip, and TwinTwin such that first index refers to first name and second to second... (used to be transposed for memory efficiency)
2012-11-14 10:22:34 +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
A modified slip-twin interaction matrices for FCC and BCC are introduced.
2012-11-14 11:13:16 +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
last version contains buggy mesh.f90; corrected typo in initialization
2012-11-09 07:52:44 +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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