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config
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- Addition of an example of a material.config file for hcp material (cp-Ti).
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2013-09-17 12:20:50 +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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bugfix for last commit, too many variables declared as private
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2013-10-23 10:29:38 +00:00 |
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DAMASK_abaqus_exp.f
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parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.)
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2013-08-02 11:20:11 +00:00 |
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DAMASK_abaqus_std.f
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made plain mode work with Abaqus
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2013-08-08 15:00:22 +00:00 |
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DAMASK_marc.f90
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corrected linebreak in comment
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2013-10-17 12:52:46 +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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reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.
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2013-11-13 19:21:35 +00:00 |
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DAMASK_spectral_interface.f90
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added "-d", "--directory" as possible cmd switches for working directory.
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2013-10-24 18:56:56 +00:00 |
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DAMASK_spectral_solverAL.f90
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fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)
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2013-09-20 14:22:37 +00:00 |
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DAMASK_spectral_solverBasic.f90
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introduced #EOF# as module wide parameter in IO.f90
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2013-09-18 14:07:55 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.
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2013-11-13 19:21:35 +00:00 |
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DAMASK_spectral_solverPolarisation.f90
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fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)
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2013-09-20 14:22:37 +00:00 |
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DAMASK_spectral_utilities.f90
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reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.
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2013-11-13 19:21:35 +00:00 |
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FEsolving.f90
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fixed bug that occured under marc (and abaqus?) with openmp:
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2013-08-08 12:53:03 +00:00 |
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IO.f90
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condensed error msg numbering,
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2013-10-23 11:21:48 +00:00 |
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Makefile
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compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private
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2013-11-07 12:52:36 +00:00 |
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compilation_info.f90
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redefined macro for intel compiler, should work with windows (but Nicolo had some problems)
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2013-10-23 08:38:14 +00:00 |
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configure
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redefined macro for intel compiler, should work with windows (but Nicolo had some problems)
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2013-10-23 08:38:14 +00:00 |
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constitutive.f90
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introduced dummy temperature calculation.
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2013-10-18 20:56:10 +00:00 |
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constitutive_dislotwin.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
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constitutive_j2.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
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constitutive_none.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
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constitutive_nonlocal.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
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constitutive_phenopowerlaw.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
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constitutive_titanmod.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +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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Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress
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2013-11-12 00:44:23 +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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fixed bug that (sometimes, always?) prevented reading in of debug.config, when variable 'line' was still '#EOF#' from former IO_read...
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2013-10-23 11:23:41 +00:00 |
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homogenization.f90
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introduced dummy temperature calculation.
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2013-10-18 20:56:10 +00:00 |
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homogenization_RGC.f90
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introduced dummy temperature calculation.
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2013-10-18 20:56:10 +00:00 |
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homogenization_isostrain.f90
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introduced dummy heat calculation, available as an crystallite output
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2013-10-18 18:57:28 +00:00 |
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lattice.f90
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fixed final bug in hex twintwin matrix
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2013-10-15 22:02:39 +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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condensed error msg numbering,
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2013-10-23 11:21:48 +00:00 |
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math.f90
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fixed a typo in documentation
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2013-09-18 19:54:39 +00:00 |
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mesh.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
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numerics.f90
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removed temperature integration and corresponding data structures and debugging options
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2013-10-16 13:04:59 +00:00 |
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prec.f90
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made error in case of invalid precision more verbose
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2013-09-18 13:59:42 +00:00 |
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