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config
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corrected phase numbering in example material.config
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2013-04-10 12:09:09 +00:00 |
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include
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dropped support of MSC.Marc/Mentat 2007 and 2008
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2012-11-14 09:57:18 +00:00 |
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setup
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removed -c from options to compile_spectralSolver and added functionality to remove "-c" or "--compile" from command line arguments befor calling compile_spectralSolver
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2013-02-25 18:46:36 +00:00 |
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CPFEM.f90
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Major restructuring of mesh.f90 due to introduction of "cells". A cell is the volume (area in 2D elements) that surrounds an ip. It is described by up to 8 cell nodes and is used to calculate ip volume, area, and face normals. It can also be used to generate a mesh for e.g. paraview that contains ip output as cell centered data.
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2013-04-15 08:13:20 +00:00 |
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DAMASK_abaqus_exp.f
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simplified interface of CPFEM_general (removed P and F, made cs and dcs/dE optional)
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2013-04-09 10:08:00 +00:00 |
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DAMASK_abaqus_std.f
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simplified interface of CPFEM_general (removed P and F, made cs and dcs/dE optional)
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2013-04-09 10:08:00 +00:00 |
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DAMASK_marc.f90
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Major restructuring of mesh.f90 due to introduction of "cells". A cell is the volume (area in 2D elements) that surrounds an ip. It is described by up to 8 cell nodes and is used to calculate ip volume, area, and face normals. It can also be used to generate a mesh for e.g. paraview that contains ip output as cell centered data.
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2013-04-15 08:13:20 +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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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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DAMASK_spectral_interface.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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DAMASK_spectral_solverAL.f90
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allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible.
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2013-04-10 10:19:16 +00:00 |
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DAMASK_spectral_solverBasic.f90
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allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible.
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2013-04-10 10:19:16 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2)
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2013-03-27 12:28:55 +00:00 |
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DAMASK_spectral_utilities.f90
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allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible.
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2013-04-10 10:19:16 +00:00 |
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FEsolving.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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IO.f90
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- added element type 54 for macro (2d 8node 4ip reduced integration)
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2013-04-10 09:38:40 +00:00 |
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Makefile
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introduced new dummy module "libs" for inclusion of further library sources. contains kdtree2 and Lib_VTK_IO at and is enabled for the spectral solver only at the moment
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2013-04-16 12:45:12 +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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constitutive.f90
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no need to exclude any geometry type from usage of nonlocal model
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2013-04-09 13:10:31 +00:00 |
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constitutive_dislotwin.f90
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added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed
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2013-03-28 07:40:30 +00:00 |
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constitutive_j2.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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constitutive_none.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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constitutive_nonlocal.f90
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forgot to delete all occurrences of obsolete "constitutive_nonlocal_ accumulatedShear" in last commit
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2013-04-08 08:51:12 +00:00 |
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constitutive_phenopowerlaw.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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constitutive_titanmod.f90
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added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed
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2013-03-28 07:40:30 +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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added crystallite output of current ip coordinates
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2013-03-27 10:12:28 +00:00 |
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damask.core.pyf
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added function for finding the (non-periodic) nearest neighbor
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2013-03-27 10:14:44 +00:00 |
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debug.f90
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simplified interface of CPFEM_general (removed P and F, made cs and dcs/dE optional)
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2013-04-09 10:08:00 +00:00 |
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homogenization.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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homogenization_RGC.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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homogenization_isostrain.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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lattice.f90
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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libs.f90
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introduced new dummy module "libs" for inclusion of further library sources. contains kdtree2 and Lib_VTK_IO at and is enabled for the spectral solver only at the moment
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2013-04-16 12:45:12 +00:00 |
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material.f90
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general polishing
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2013-03-28 13:50:20 +00:00 |
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math.f90
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introduced new dummy module "libs" for inclusion of further library sources. contains kdtree2 and Lib_VTK_IO at and is enabled for the spectral solver only at the moment
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2013-04-16 12:45:12 +00:00 |
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mesh.f90
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Major restructuring of mesh.f90 due to introduction of "cells". A cell is the volume (area in 2D elements) that surrounds an ip. It is described by up to 8 cell nodes and is used to calculate ip volume, area, and face normals. It can also be used to generate a mesh for e.g. paraview that contains ip output as cell centered data.
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2013-04-15 08:13:20 +00:00 |
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numerics.f90
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allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible.
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2013-04-10 10:19:16 +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 |
2ba986be2a