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config
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implementation of twin nucleation criteria according to Davids PhD thesis
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2013-07-01 13:06:01 +00:00 |
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setup
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updated Marc/Mentat integration once more to minimze interference with original instal
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2013-07-24 08:41:58 +00:00 |
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CPFEM.f90
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removed duploicate writes
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2013-07-04 11:59:45 +00:00 |
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DAMASK_abaqus_exp.f
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replaced numerics_unitlength with mesh_unitlength
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2013-05-17 16:52:19 +00:00 |
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DAMASK_abaqus_std.f
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replaced numerics_unitlength with mesh_unitlength
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2013-05-17 16:52:19 +00:00 |
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DAMASK_marc.f90
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corrected doxygen documentation tags
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2013-06-25 06:08:33 +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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fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files
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2013-07-01 06:40:09 +00:00 |
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DAMASK_spectral_interface.f90
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made doxygen working for MSC.Marc again, small changes on the todo-statements for doxygen, they don't work on single lines of codes but only on module/variables
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2013-06-11 16:35:04 +00:00 |
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DAMASK_spectral_solverAL.f90
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decoupled compatibility/equilibrium calculation from stress BC correction. needs more iteration for mildly contrasted materials, but there the basic scheme is better suited anyway. but now converges better for highly contrasted VEs
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2013-07-23 17:42:15 +00:00 |
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DAMASK_spectral_solverBasic.f90
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introduced possibility so specify deformation gradient aim at end of load case, rate will be calculated using difference between start of load case and aim. Needed for cyclic loading.
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2013-05-13 09:44:23 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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checked convergence reporting for AL and BasicPETSc, seems to be ok now.
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2013-07-08 15:48:13 +00:00 |
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DAMASK_spectral_utilities.f90
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checked convergence reporting for AL and BasicPETSc, seems to be ok now.
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2013-07-08 15:48:13 +00:00 |
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FEsolving.f90
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fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files
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2013-07-01 06:40:09 +00:00 |
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IO.f90
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checked convergence reporting for AL and BasicPETSc, seems to be ok now.
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2013-07-08 15:48:13 +00:00 |
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Makefile
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removed doubled equal sign in compiler name definition
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2013-06-11 09:06:25 +00:00 |
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compilation_info.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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configure
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misplaced space corrected
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2013-04-22 15:35:15 +00:00 |
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constitutive.f90
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init reporting of constitutive_*.f90 had less/to much spaces, renamed label to LABEL because it is a parameter.
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2013-05-28 17:31:55 +00:00 |
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constitutive_dislotwin.f90
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implementation of twin nucleation criteria according to Davids PhD thesis
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2013-07-01 13:06:01 +00:00 |
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constitutive_j2.f90
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comments for doxygen
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2013-07-12 06:57:15 +00:00 |
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constitutive_none.f90
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comments for doxygen
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2013-07-12 06:57:15 +00:00 |
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constitutive_nonlocal.f90
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more documentation and parameters capitalization unified and using ipc in all modules (sometimes called gr)
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2013-07-01 06:10:42 +00:00 |
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constitutive_phenopowerlaw.f90
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comments for doxygen
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2013-07-12 06:57:15 +00:00 |
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constitutive_titanmod.f90
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wrong intent(in) statement fixed
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2013-07-15 10:13:28 +00:00 |
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core_quit.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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crystallite.f90
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added possibility for multi-level inclusion of files in *.config and loadcase files.
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2013-06-26 19:19:00 +00:00 |
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damask.core.pyf
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"unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init.
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2013-05-07 13:06:29 +00:00 |
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debug.f90
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missed these three files in last commit!
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2013-06-26 19:19:41 +00:00 |
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homogenization.f90
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fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files
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2013-07-01 06:40:09 +00:00 |
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homogenization_RGC.f90
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missed these three files in last commit!
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2013-06-26 19:19:41 +00:00 |
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homogenization_isostrain.f90
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fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files
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2013-07-01 06:40:09 +00:00 |
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lattice.f90
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changed "math_AxisAngleToR" to "math_axisAngleToR" to be consistent with spelling in math.f90
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2013-07-22 09:43:35 +00:00 |
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libs.f90
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small documentation and output fixes
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2013-06-28 18:59:21 +00:00 |
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material.f90
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checked convergence reporting for AL and BasicPETSc, seems to be ok now.
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2013-07-08 15:48:13 +00:00 |
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math.f90
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reverted accidently commited changes to Makefile.
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2013-06-07 07:27:12 +00:00 |
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mesh.f90
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added possibility for multi-level inclusion of files in *.config and loadcase files.
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2013-06-26 19:19:00 +00:00 |
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numerics.f90
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added possibility for multi-level inclusion of files in *.config and loadcase files.
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2013-06-26 19:19:00 +00:00 |
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prec.f90
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added debugging possibility for MSC.Marc, rename parameters to CAPITALS
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2013-03-31 13:06:49 +00:00 |
f896b4a01e