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config
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set tolerances to useful values and renamed them.
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2013-07-31 15:03:38 +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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Changed order of blocks associated with different tasks:
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2013-08-02 11:36:51 +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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removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus)
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2013-08-02 13:28:50 +00:00 |
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DAMASK_marc.f90
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removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus)
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2013-08-02 13:28:50 +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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introduced dynamics for high strain rate simulations. so far only works for materials with homogeneous density. the density is read in as an optional argument in the load file using the keyword 'den' or 'density'. if density > 0 then inertial terms are added to the stress equilibrium. an implicit euler time discretisation is used to calculate the inertial terms.
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2013-07-26 16:25:37 +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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corrected invalid error for mismatch_p
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2013-08-02 11:48:24 +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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changes on convergence tolerances of AL and Polarisation, switched back to immediate correction of stress bc but only when last two average stresses are close to each other (cosine decay)
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2013-07-30 15:32:55 +00:00 |
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DAMASK_spectral_solverPolarisation.f90
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corrected invalid error for mismatch_p
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2013-08-02 11:48:24 +00:00 |
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DAMASK_spectral_utilities.f90
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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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FEsolving.f90
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removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus)
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2013-08-02 13:28:50 +00:00 |
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IO.f90
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renamed texture_rotation into texture_transformation
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2013-07-24 11:09:39 +00:00 |
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Makefile
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added Polarisation scheme as solver
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2013-07-24 13:06:16 +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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last commit also solves problem with infinite loop in case of a cutback in homogenization
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2013-08-02 07:59:55 +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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renamed texture_rotation into texture_transformation
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2013-07-24 11:09:39 +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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removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus)
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2013-08-02 13:28:50 +00:00 |
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numerics.f90
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set tolerances to useful values and renamed them.
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2013-07-31 15:03:38 +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 |
8d6b840802