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config
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simplified dislocation kinetics: dropped relativistic correction of velocity, since the infinite attack frequency already sets a limit for the velocity; dropped second; also dropped the correction term for backward jumps, since it was probably not meaningful
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2013-03-21 12:52:29 +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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some doxygen corrections
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2013-03-06 14:41:15 +00:00 |
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DAMASK_abaqus_exp.f
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Abaqus explicit now with correct interface, seems to work now
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2013-03-21 17:24:58 +00:00 |
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DAMASK_abaqus_std.f
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restore Jacoby after cutback, was lost during restructering
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2013-03-15 06:27:04 +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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changed reference stiffness to min max avg from volume avg. using terminally ill information in convergence check
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2013-03-06 14:31:13 +00:00 |
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DAMASK_spectral_solverBasic.f90
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remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res
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2013-03-12 18:48:28 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res
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2013-03-12 18:48:28 +00:00 |
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DAMASK_spectral_utilities.f90
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simplified CurlFFT and DivergenceFFT functions, and did the last changes to Utilities related to the new structure of the spectral solver
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2013-03-06 19:34:30 +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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added time stamp to init of lattice
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2013-03-07 22:45:00 +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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some doxygen corrections
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2013-03-06 14:41:15 +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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simplified dislocation kinetics: dropped relativistic correction of velocity, since the infinite attack frequency already sets a limit for the velocity; dropped second; also dropped the correction term for backward jumps, since it was probably not meaningful
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2013-03-21 12:52:29 +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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hickups in doxygen documentation fixed
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2013-03-05 14:35:26 +00:00 |
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damask.core.pyf
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simplified CurlFFT and DivergenceFFT functions, and did the last changes to Utilities related to the new structure of the spectral solver
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2013-03-06 19:34:30 +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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added time stamp to init of lattice
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2013-03-07 22:45:00 +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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added function to calculate the gradient, addGradient.py will follow
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2013-03-07 07:58:42 +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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set default number of iteration for spectral solver to 250 instead of 40, abaqus doxygen now does the correct inclusion (everything appeared twice before)
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2013-03-14 23:10:02 +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 |
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