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DAMASK_EICMD
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Christoph Kords 2a6ac44496 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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For marc simulations, run
 ./code/setup/setup_code.sh
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 		2013-04-15 08:13:20 +00:00
..
config corrected phase numbering in example material.config 2013-04-10 12:09:09 +00:00
include dropped support of MSC.Marc/Mentat 2007 and 2008 2012-11-14 09:57:18 +00:00
setup removed -c from options to compile_spectralSolver and added functionality to remove "-c" or "--compile" from command line arguments befor calling compile_spectralSolver 2013-02-25 18:46:36 +00:00
CPFEM.f90 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. 2013-04-15 08:13:20 +00:00
DAMASK_abaqus_exp.f simplified interface of CPFEM_general (removed P and F, made cs and dcs/dE optional) 2013-04-09 10:08:00 +00:00
DAMASK_abaqus_std.f simplified interface of CPFEM_general (removed P and F, made cs and dcs/dE optional) 2013-04-09 10:08:00 +00:00
DAMASK_marc.f90 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. 2013-04-15 08:13:20 +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 updated copyright header 2013-03-22 17:35:05 +00:00
DAMASK_spectral_interface.f90 updated copyright header 2013-03-22 17:35:05 +00:00
DAMASK_spectral_solverAL.f90 allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible. 2013-04-10 10:19:16 +00:00
DAMASK_spectral_solverBasic.f90 allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible. 2013-04-10 10:19:16 +00:00
DAMASK_spectral_solverBasicPETSc.f90 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2) 2013-03-27 12:28:55 +00:00
DAMASK_spectral_utilities.f90 allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible. 2013-04-10 10:19:16 +00:00
FEsolving.f90 updated copyright header 2013-03-22 17:35:05 +00:00
IO.f90 - added element type 54 for macro (2d 8node 4ip reduced integration) 2013-04-10 09:38:40 +00:00
Makefile fixed wrong string concatenation 2013-03-30 19:43:06 +00:00
compilation_info.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive.f90 no need to exclude any geometry type from usage of nonlocal model 2013-04-09 13:10:31 +00:00
constitutive_dislotwin.f90 added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed 2013-03-28 07:40:30 +00:00
constitutive_j2.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive_none.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive_nonlocal.f90 forgot to delete all occurrences of obsolete "constitutive_nonlocal_ accumulatedShear" in last commit 2013-04-08 08:51:12 +00:00
constitutive_phenopowerlaw.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive_titanmod.f90 added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed 2013-03-28 07:40:30 +00:00
core_quit.f90 updated copyright header 2013-03-22 17:35:05 +00:00
crystallite.f90 added crystallite output of current ip coordinates 2013-03-27 10:12:28 +00:00
damask.core.pyf added function for finding the (non-periodic) nearest neighbor 2013-03-27 10:14:44 +00:00
debug.f90 simplified interface of CPFEM_general (removed P and F, made cs and dcs/dE optional) 2013-04-09 10:08:00 +00:00
homogenization.f90 updated copyright header 2013-03-22 17:35:05 +00:00
homogenization_RGC.f90 updated copyright header 2013-03-22 17:35:05 +00:00
homogenization_isostrain.f90 updated copyright header 2013-03-22 17:35:05 +00:00
lattice.f90 updated copyright header 2013-03-22 17:35:05 +00:00
material.f90 general polishing 2013-03-28 13:50:20 +00:00
math.f90 2d elements now have a volume corresponding to a thickness of 1; used to have zero volume 2013-04-09 18:07:30 +00:00
mesh.f90 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. 2013-04-15 08:13:20 +00:00
numerics.f90 allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible. 2013-04-10 10:19:16 +00:00
prec.f90 added debugging possibility for MSC.Marc, rename parameters to CAPITALS 2013-03-31 13:06:49 +00:00