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DAMASK_EICMD
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Martin Diehl 2659ee51d4 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
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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 added a little bit more HDF5 functionality 2014-03-12 16:51:01 +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 introduced homogenization_none to substitute isostrain with ngrains 1. 2014-03-13 23:20:50 +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