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config
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forgot in previous commit
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2013-02-28 17:37:26 +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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removed -c from options to compile_spectralSolver and added functionality to remove "-c" or "--compile" from command line arguments befor calling compile_spectralSolver
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2013-02-25 18:46:36 +00:00 |
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CPFEM.f90
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reorganized calculation modes for CPFEM, now having better readable and cleaner structure
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2013-03-01 11:48:29 +00:00 |
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DAMASK_abaqus_exp.f
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reorganized calculation modes for CPFEM, now having better readable and cleaner structure
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2013-03-01 11:48:29 +00:00 |
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DAMASK_abaqus_std.f
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reorganized calculation modes for CPFEM, now having better readable and cleaner structure
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2013-03-01 11:48:29 +00:00 |
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DAMASK_marc.f90
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reorganized calculation modes for CPFEM, now having better readable and cleaner structure
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2013-03-01 11:48:29 +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_driver.f90
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some more documentation, mainly on the exit codes
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2013-02-23 00:24:30 +00:00 |
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DAMASK_spectral_interface.f90
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updated doxygen config file for FEM solvers, replaced some external statements, removed debugging options from abaqus_v6.env causing Abaqus to crash (didn't detect the bug so far), added new homogenization test to automator, added more debug options + comments to Makefile
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2013-02-13 17:54:56 +00:00 |
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DAMASK_spectral_solverAL.f90
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restructured AL solver to resemble polarization scheme and introduced alpha and beta parameters in numerics to determine what kind of solution you want. alpha = beta = 1 results in the AL scheme. alpha = beta = 2 results in the accelerated scheme. safe values are anything in between. changed the solver to use stress calculations on the campatible field which seems to result in faster convergence.
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2013-02-28 17:35:02 +00:00 |
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DAMASK_spectral_solverBasic.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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DAMASK_spectral_utilities.f90
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reorganized calculation modes for CPFEM, now having better readable and cleaner structure
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2013-03-01 11:48:29 +00:00 |
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FEsolving.f90
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some more detailed doxygen comments
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2013-02-26 19:01:31 +00:00 |
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IO.f90
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reorganized calculation modes for CPFEM, now having better readable and cleaner structure
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2013-03-01 11:48:29 +00:00 |
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Makefile
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updated doxygen config file for FEM solvers, replaced some external statements, removed debugging options from abaqus_v6.env causing Abaqus to crash (didn't detect the bug so far), added new homogenization test to automator, added more debug options + comments to Makefile
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2013-02-13 17:54:56 +00:00 |
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compilation_info.f90
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introduced option for regridding to numerics.f90, working as follows:
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2012-12-14 15:18:04 +00:00 |
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constitutive.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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constitutive_dislotwin.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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constitutive_j2.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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constitutive_none.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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constitutive_nonlocal.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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constitutive_phenopowerlaw.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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constitutive_titanmod.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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core_quit.f90
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relocated spectral_quit() into driver code.
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2013-02-19 14:54:34 +00:00 |
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crystallite.f90
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reorganized calculation modes for CPFEM, now having better readable and cleaner structure
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2013-03-01 11:48:29 +00:00 |
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damask.core.pyf
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added core module function math_periodicNearestNeighborDistances
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2013-02-19 14:56:26 +00:00 |
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debug.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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homogenization.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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homogenization_RGC.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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homogenization_isostrain.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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lattice.f90
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fixed bug in lattice: line continuation character was missing
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2013-02-27 10:49:23 +00:00 |
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material.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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math.f90
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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mesh.f90
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preparation for introduction of plain mode and restructuring of calc modes for CPFEM_general
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2013-02-27 20:41:14 +00:00 |
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numerics.f90
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restructured AL solver to resemble polarization scheme and introduced alpha and beta parameters in numerics to determine what kind of solution you want. alpha = beta = 1 results in the AL scheme. alpha = beta = 2 results in the accelerated scheme. safe values are anything in between. changed the solver to use stress calculations on the campatible field which seems to result in faster convergence.
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2013-02-28 17:35:02 +00:00 |
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prec.f90
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added int vec pointer for more efficient memory allocation of homog and micro counting (elemsOfHomogMicro) in material.f90
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2013-02-25 13:13:52 +00:00 |
ada2beb8b8