.. |
config
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added possibility to scale the plastic shearrate by the ratio of mobile to total density; keyword in material.config is "deadZone"
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2012-10-29 12:49:28 +00:00 |
include
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dropped support of MSC.Marc/Mentat 2007 and 2008
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2012-11-14 09:57:18 +00:00 |
setup
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dropped support of MSC.Marc/Mentat 2007 and 2008
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2012-11-14 09:57:18 +00:00 |
CPFEM.f90
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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
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2012-11-06 14:37:13 +00:00 |
DAMASK_abaqus_exp.f
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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
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2012-10-02 12:46:58 +00:00 |
DAMASK_abaqus_std.f
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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
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2012-10-02 12:46:58 +00:00 |
DAMASK_marc.f90
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replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version
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2012-11-06 15:50:20 +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.f90
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documented utilities and structured, worked on the restart capabilities of the new basic solver
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2012-10-24 11:31:40 +00:00 |
DAMASK_spectral_driver.f90
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some more finetuning, still not running on gfortran 4.5.0
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2012-11-08 21:33:58 +00:00 |
DAMASK_spectral_interface.f90
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reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc
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2012-11-06 16:00:51 +00:00 |
DAMASK_spectral_solverAL.f90
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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
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2012-11-12 14:14:39 +00:00 |
DAMASK_spectral_solverBasic.f90
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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
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2012-11-12 14:14:39 +00:00 |
DAMASK_spectral_solverBasicPETSc.f90
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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
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2012-11-12 14:14:39 +00:00 |
DAMASK_spectral_utilities.f90
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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
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2012-11-12 14:14:39 +00:00 |
FEsolving.f90
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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
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2012-10-02 12:46:58 +00:00 |
IO.f90
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preventing array index out of bounds in case of empty line, removed to goto statements
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2012-11-07 09:31:46 +00:00 |
Makefile
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introduced logic to use gfortran as default if ifort is not found
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2012-11-13 19:12:00 +00:00 |
compilation_info.f90
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replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version
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2012-11-06 15:50:20 +00:00 |
constitutive.f90
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fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
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2012-11-07 15:43:29 +00:00 |
constitutive_dislotwin.f90
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corrected some bugs in the last commits
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2012-11-14 14:33:41 +00:00 |
constitutive_j2.f90
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fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
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2012-11-07 15:43:29 +00:00 |
constitutive_none.f90
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fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
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2012-11-07 15:43:29 +00:00 |
constitutive_nonlocal.f90
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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
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2012-11-06 14:37:13 +00:00 |
constitutive_phenopowerlaw.f90
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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)
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2012-11-14 10:22:34 +00:00 |
constitutive_titanmod.f90
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condensed error reporting for constitutive_XYZ_init
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2012-07-17 17:36:24 +00:00 |
crystallite.f90
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forgot to check for convergence flag in FPI integrator
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2012-11-08 20:15:19 +00:00 |
damask.core.pyf
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moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90
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2012-08-27 08:04:47 +00:00 |
debug.f90
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Simplified algorithm of crystallite_integrateStress while preserving (almost) same functionality.
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2012-11-06 12:35:45 +00:00 |
homogenization.f90
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fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
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2012-11-07 15:43:29 +00:00 |
homogenization_RGC.f90
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replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version
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2012-11-06 15:50:20 +00:00 |
homogenization_isostrain.f90
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added new, flexible debugging scheme.
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2012-03-08 20:25:28 +00:00 |
lattice.f90
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corrected some bugs in the last commits
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2012-11-14 14:33:41 +00:00 |
material.f90
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added doxygen comments, some polishing, added "protected" statements where applicable
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2012-10-02 12:53:25 +00:00 |
math.f90
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fixed error in _identity (wrong delta-function)
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2012-10-12 17:54:20 +00:00 |
mesh.f90
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last version contains buggy mesh.f90; corrected typo in initialization
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2012-11-09 07:52:44 +00:00 |
numerics.f90
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reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc
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2012-11-06 16:00:51 +00:00 |
prec.f90
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moved option for UTF-8 encoding to spectral interface as this is now called before prec init.
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2012-10-04 14:22:39 +00:00 |
spectral_quit.f90
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corrected some bugs concerning the regridding
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2012-06-20 12:49:46 +00:00 |