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config
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reintroduced dislocation hardening for bcc
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2014-03-17 15:42:46 +00:00 |
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CPFEM.f90
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added some HDF5 functionality (needs to be activated with preprocessor makro)
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2014-03-12 07:33:51 +00:00 |
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DAMASK_abaqus_exp.f
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introduced homogenization_none to substitute isostrain with ngrains 1.
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2014-03-13 23:20:50 +00:00 |
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DAMASK_abaqus_std.f
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introduced homogenization_none to substitute isostrain with ngrains 1.
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2014-03-13 23:20:50 +00:00 |
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DAMASK_marc.f90
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introduced homogenization_none to substitute isostrain with ngrains 1.
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2014-03-13 23:20:50 +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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small changes regarding restart and HDF5
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2014-03-26 08:41:45 +00:00 |
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DAMASK_spectral_interface.f90
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fixed detection of working directory for ifort
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2014-02-25 21:10:55 +00:00 |
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DAMASK_spectral_solverAL.f90
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removed forgotten debug statement
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2014-03-26 09:09:28 +00:00 |
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DAMASK_spectral_solverBasic.f90
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restart is working for all solvers, but slight deviations still occur. Reason is most probably, that for CPFEM init, a 0s timestep is required which seems to alter the state a tiny bit, leading to small deviations. For AL and Polarization, this is even more severe since the regular call to CPFEM has F-residual as the current deformation gradient, however the init step uses only F.
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2014-03-25 15:44:16 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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restart is working for all solvers, but slight deviations still occur. Reason is most probably, that for CPFEM init, a 0s timestep is required which seems to alter the state a tiny bit, leading to small deviations. For AL and Polarization, this is even more severe since the regular call to CPFEM has F-residual as the current deformation gradient, however the init step uses only F.
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2014-03-25 15:44:16 +00:00 |
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DAMASK_spectral_solverPolarisation.f90
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removed forgotten debug statement
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2014-03-26 09:09:28 +00:00 |
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DAMASK_spectral_utilities.f90
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restart is working for all solvers, but slight deviations still occur. Reason is most probably, that for CPFEM init, a 0s timestep is required which seems to alter the state a tiny bit, leading to small deviations. For AL and Polarization, this is even more severe since the regular call to CPFEM has F-residual as the current deformation gradient, however the init step uses only F.
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2014-03-25 15:44:16 +00:00 |
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FEsolving.f90
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added 'reset' flag for recursive function IO_read, need to reset stack when stopping exectution (will be used by constitutive and homogenization)
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2013-12-11 16:49:20 +00:00 |
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IO.f90
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small changes to HDF5, put link to homepage into README not to have double effort
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2014-03-25 17:21:47 +00:00 |
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Makefile
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introduced homogenization_none to substitute isostrain with ngrains 1.
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2014-03-13 23:20:50 +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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constitutive.f90
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added script to add Copyright information (complete header) to f90 files having the svn property "MPIE" set.
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2014-03-26 14:57:33 +00:00 |
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constitutive_dislotwin.f90
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added script to add Copyright information (complete header) to f90 files having the svn property "MPIE" set.
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2014-03-26 14:57:33 +00:00 |
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constitutive_j2.f90
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changed state parsing for local models (and for delta_state) such that only the needed part of the state array (for the given material point) is used
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2014-03-13 06:43:49 +00:00 |
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constitutive_none.f90
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moved reading in of lattice type and elastic constants to lattice module
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2014-03-08 20:50:31 +00:00 |
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constitutive_nonlocal.f90
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changed state parsing for local models (and for delta_state) such that only the needed part of the state array (for the given material point) is used
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2014-03-13 06:43:49 +00:00 |
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constitutive_phenopowerlaw.f90
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changed state parsing for local models (and for delta_state) such that only the needed part of the state array (for the given material point) is used
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2014-03-13 06:43:49 +00:00 |
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constitutive_titanmod.f90
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changed state parsing for local models (and for delta_state) such that only the needed part of the state array (for the given material point) is used
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2014-03-13 06:43:49 +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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remove not needed use statement
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2014-03-13 05:50:56 +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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added 'reset' flag for recursive function IO_read, need to reset stack when stopping exectution (will be used by constitutive and homogenization)
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2013-12-11 16:49:20 +00:00 |
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homogenization.f90
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introduced homogenization_none to substitute isostrain with ngrains 1.
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2014-03-13 23:20:50 +00:00 |
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homogenization_RGC.f90
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polished a little bit
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2014-02-08 10:48:09 +00:00 |
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homogenization_isostrain.f90
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introduced homogenization_none to substitute isostrain with ngrains 1.
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2014-03-13 23:20:50 +00:00 |
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homogenization_none.f90
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introduced homogenization_none to substitute isostrain with ngrains 1.
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2014-03-13 23:20:50 +00:00 |
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lattice.f90
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introduced case in dislotwin for bcc (peierls stress as critical stress)
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2014-03-11 17:40:59 +00:00 |
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libs.f90
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new version of Lib_VTK_IO
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2013-12-17 13:24:34 +00:00 |
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material.f90
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small changes to HDF5, put link to homepage into README not to have double effort
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2014-03-25 17:21:47 +00:00 |
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math.f90
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moved quaternion disorientation to lattice because it requires the knowledge of the lattice structure.
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2014-02-28 13:28:27 +00:00 |
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mesh.f90
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added few comments
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2014-01-17 01:38:35 +00:00 |
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numerics.f90
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improved error handling when getting number of threads
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2014-02-28 10:30:07 +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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