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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 |
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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 |
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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 |
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CPFEM.f90
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switched element library to geomType based.
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2012-11-15 22:45:20 +00:00 |
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DAMASK_abaqus_exp.f
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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DAMASK_abaqus_std.f
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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DAMASK_marc.f90
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switched element library to geomType based.
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2012-11-15 22:45:20 +00:00 |
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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 |
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DAMASK_spectral.f90
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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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 |
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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 |
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DAMASK_spectral_solverAL.f90
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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DAMASK_spectral_solverBasic.f90
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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DAMASK_spectral_utilities.f90
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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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 |
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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 |
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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 |
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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 |
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constitutive.f90
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switched element library to geomType based.
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2012-11-15 22:45:20 +00:00 |
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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 |
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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 |
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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 |
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constitutive_nonlocal.f90
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switched element library to geomType based.
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2012-11-15 22:45:20 +00:00 |
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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 |
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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 |
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crystallite.f90
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switched element library to geomType based.
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2012-11-15 22:45:20 +00:00 |
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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 |
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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 |
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homogenization.f90
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switched element library to geomType based.
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2012-11-15 22:45:20 +00:00 |
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homogenization_RGC.f90
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switched element library to geomType based.
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2012-11-15 22:45:20 +00:00 |
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homogenization_isostrain.f90
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added new, flexible debugging scheme.
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2012-03-08 20:25:28 +00:00 |
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lattice.f90
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A modified twin-twin interaction matrix for BCC is introduced.
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2012-11-16 13:39:08 +00:00 |
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material.f90
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switched element library to geomType based.
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2012-11-15 22:45:20 +00:00 |
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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 |
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mesh.f90
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switched element library to geomType based.
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2012-11-15 22:45:20 +00:00 |
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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 |
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prec.f90
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corrected typos
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2012-11-15 09:22:36 +00:00 |
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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 |
dc5cd8a4c4