| .. |
|
config
|
reintroduced dislocation hardening for bcc
|
2014-03-17 15:42:46 +00:00 |
|
CPFEM.f90
|
added some HDF5 functionality (needs to be activated with preprocessor makro)
|
2014-03-12 07:33:51 +00:00 |
|
DAMASK_abaqus_exp.f
|
introduced homogenization_none to substitute isostrain with ngrains 1.
|
2014-03-13 23:20:50 +00:00 |
|
DAMASK_abaqus_std.f
|
introduced homogenization_none to substitute isostrain with ngrains 1.
|
2014-03-13 23:20:50 +00:00 |
|
DAMASK_marc.f90
|
introduced homogenization_none to substitute isostrain with ngrains 1.
|
2014-03-13 23:20:50 +00:00 |
|
DAMASK_run.py
|
error messages are now printed, added svn properties
|
2012-10-25 09:16:17 +00:00 |
|
DAMASK_spectral_driver.f90
|
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.
|
2014-03-25 15:44:16 +00:00 |
|
DAMASK_spectral_interface.f90
|
fixed detection of working directory for ifort
|
2014-02-25 21:10:55 +00:00 |
|
DAMASK_spectral_solverAL.f90
|
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.
|
2014-03-25 15:44:16 +00:00 |
|
DAMASK_spectral_solverBasic.f90
|
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.
|
2014-03-25 15:44:16 +00:00 |
|
DAMASK_spectral_solverBasicPETSc.f90
|
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.
|
2014-03-25 15:44:16 +00:00 |
|
DAMASK_spectral_solverPolarisation.f90
|
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.
|
2014-03-25 15:44:16 +00:00 |
|
DAMASK_spectral_utilities.f90
|
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.
|
2014-03-25 15:44:16 +00:00 |
|
FEsolving.f90
|
added 'reset' flag for recursive function IO_read, need to reset stack when stopping exectution (will be used by constitutive and homogenization)
|
2013-12-11 16:49:20 +00:00 |
|
IO.f90
|
small changes to HDF5, put link to homepage into README not to have double effort
|
2014-03-25 17:21:47 +00:00 |
|
Makefile
|
introduced homogenization_none to substitute isostrain with ngrains 1.
|
2014-03-13 23:20:50 +00:00 |
|
compilation_info.f90
|
redefined macro for intel compiler, should work with windows (but Nicolo had some problems)
|
2013-10-23 08:38:14 +00:00 |
|
constitutive.f90
|
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
|
2014-03-13 06:43:49 +00:00 |
|
constitutive_dislotwin.f90
|
reintroduced dislocation hardening for bcc
|
2014-03-17 15:42:46 +00:00 |
|
constitutive_j2.f90
|
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
|
2014-03-13 06:43:49 +00:00 |
|
constitutive_none.f90
|
moved reading in of lattice type and elastic constants to lattice module
|
2014-03-08 20:50:31 +00:00 |
|
constitutive_nonlocal.f90
|
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
|
2014-03-13 06:43:49 +00:00 |
|
constitutive_phenopowerlaw.f90
|
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
|
2014-03-13 06:43:49 +00:00 |
|
constitutive_titanmod.f90
|
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
|
2014-03-13 06:43:49 +00:00 |
|
core_quit.f90
|
updated copyright header
|
2013-03-22 17:35:05 +00:00 |
|
crystallite.f90
|
remove not needed use statement
|
2014-03-13 05:50:56 +00:00 |
|
damask.core.pyf
|
"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.
|
2013-05-07 13:06:29 +00:00 |
|
debug.f90
|
added 'reset' flag for recursive function IO_read, need to reset stack when stopping exectution (will be used by constitutive and homogenization)
|
2013-12-11 16:49:20 +00:00 |
|
homogenization.f90
|
introduced homogenization_none to substitute isostrain with ngrains 1.
|
2014-03-13 23:20:50 +00:00 |
|
homogenization_RGC.f90
|
polished a little bit
|
2014-02-08 10:48:09 +00:00 |
|
homogenization_isostrain.f90
|
introduced homogenization_none to substitute isostrain with ngrains 1.
|
2014-03-13 23:20:50 +00:00 |
|
homogenization_none.f90
|
introduced homogenization_none to substitute isostrain with ngrains 1.
|
2014-03-13 23:20:50 +00:00 |
|
lattice.f90
|
introduced case in dislotwin for bcc (peierls stress as critical stress)
|
2014-03-11 17:40:59 +00:00 |
|
libs.f90
|
new version of Lib_VTK_IO
|
2013-12-17 13:24:34 +00:00 |
|
material.f90
|
small changes to HDF5, put link to homepage into README not to have double effort
|
2014-03-25 17:21:47 +00:00 |
|
math.f90
|
moved quaternion disorientation to lattice because it requires the knowledge of the lattice structure.
|
2014-02-28 13:28:27 +00:00 |
|
mesh.f90
|
added few comments
|
2014-01-17 01:38:35 +00:00 |
|
numerics.f90
|
improved error handling when getting number of threads
|
2014-02-28 10:30:07 +00:00 |
|
prec.f90
|
made error in case of invalid precision more verbose
|
2013-09-18 13:59:42 +00:00 |
99fe2dfccd