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config
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removed obsolete "dead zone" scaling
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2013-08-21 08:39:43 +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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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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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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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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some comments and minor improvements.
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2013-09-14 10:59:35 +00:00 |
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DAMASK_spectral_interface.f90
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some comments and minor improvements.
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2013-09-14 10:59:35 +00:00 |
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DAMASK_spectral_solverAL.f90
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added F_avg = F_aim in boundary condition convergence check
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2013-08-09 16:25:13 +00:00 |
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DAMASK_spectral_solverBasic.f90
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fixed al and pol solver, now checking for div(p) = curl(f) = 0
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2013-08-07 17:20:05 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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improve restart test, deletion of results was messed up. fixed restart for BasicPETSc, AL and Polarization currently don't run when restarting
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2013-09-05 12:07:58 +00:00 |
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DAMASK_spectral_solverPolarisation.f90
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added F_avg = F_aim in boundary condition convergence check
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2013-08-09 16:25:13 +00:00 |
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DAMASK_spectral_utilities.f90
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line too long in DAMASK_spectral_solverPolarisation.f90, reordered curl calculation for clearer look, fixed test for Marc 2013
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2013-08-08 18:10:58 +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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require all hardening coefficients/ non schmid coefficients to be specified in material.config, do not silently ignore any
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2013-09-12 14:47:09 +00:00 |
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Makefile
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some comments and minor improvements.
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2013-09-14 10:59:35 +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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require all hardening coefficients/ non schmid coefficients to be specified in material.config, do not silently ignore any
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2013-09-12 14:47:09 +00:00 |
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constitutive_j2.f90
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some comments and minor improvements.
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2013-09-14 10:59:35 +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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require all hardening coefficients/ non schmid coefficients to be specified in material.config, do not silently ignore any
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2013-09-12 14:47:09 +00:00 |
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constitutive_phenopowerlaw.f90
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require all hardening coefficients/ non schmid coefficients to be specified in material.config, do not silently ignore any
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2013-09-12 14:47:09 +00:00 |
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constitutive_titanmod.f90
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require all hardening coefficients/ non schmid coefficients to be specified in material.config, do not silently ignore any
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2013-09-12 14:47:09 +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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some comments and minor improvements.
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2013-09-14 10:59:35 +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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removed long lines
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2013-08-08 19:33:21 +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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require all hardening coefficients/ non schmid coefficients to be specified in material.config, do not silently ignore any
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2013-09-12 14:47:09 +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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fixed al and pol solver, now checking for div(p) = curl(f) = 0
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2013-08-07 17:20:05 +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 output order of spectral parameters to more reasonable one
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2013-09-17 09:19:16 +00:00 |
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prec.f90
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some comments and minor improvements.
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2013-09-14 10:59:35 +00:00 |
cb16b30409