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AbqAddUserOutput
Usage Hints Note: 1. In order for this to work you must prepare your input file such that it already includes the *DEPVAR keyword, i.e. you must define a...
AddCalculation
Examples * distance between origin and node coordinates label 'nodeDistance' formula 'np.linalg.norm( #node# )'
AddEuclideanDistance
Example Based on the example file at $DAMASK_ROOT/examples/SpectralMethod/Polycrystal/20grains64x64x64.geom the following command creates all three features using...
AddIndexed
Examples * add squared values Suppose we have a reference ASCIItable containing data to which we want to add the squared values of column y . 2 head # r...
AddLinked
Examples * add squared values Suppose we have a reference ASCIItable containing data to which we want to add the squared values of column y . 2 head # r...
AddStrainTensors
Note the »material stretch tensor« $ \tnsr U $ following from the »right Cauchy–Green deformation tensor«: $ \tnsr C = \tnsr F^\text T\tnsr F = \tnsr U^\text ...
Adiabatic
Main.LuvSharma 09 Jan 2015
AnisoBrittle
AnisoBrittle #TableOfContents Features This anisotropic brittle model is based on cleavage of least dense atomic planes. Cleavage is possible in three modes. L...
AnisoDuctile
AnisoDuctile #TableOfContents Features This anisotropic ductile damage model is based on accumulated plastic slip on each slip system. Local damage The local...
AsciiTableFormat
ASCII table #TableOfContents Preamble An ASCII table is interpreted line by line and has three parts * head indicator * file heading information * dat...
AverageDown
Details %BEGINFIGURE{ label="fig:packingStencil" caption="Packing stencil concept exemplified in two dimensions." }% For a periodic and regular grid stored in an ...
BCC
Body centered cubic (bcc) Atom arrangement %BEGINFIGURE{ label="fig:bcc lattice" caption="Body centered cubic lattice structure." }% ...
ConfigurationFiles
Configuration files
CrystalLattice
Crystal lattice The crystal plasticity material model can be used in conjunction with three different lattice types: * face centered cubic * body centered...
Damage
Damage Introduction A fully coupled non local analysis is necessary to model damage that spreads over parts of representative volume element or the structural co...
DataBlockFormat
DAMASK data block #TableOfContents Preamble DAMASK reports at each material point (= integration point in the case of FE solvers) outputs that have been request...
DebugConfig
Debugging configuration file #TableOfContents #PurposeMatConfig Purpose Control the additional debugging output of all parts of DAMASK, including the spectral s...
DisloTwin
DisloTwin FeaturesMaterial subroutine incoprorating dislocation and twinning physics Microstructure parameterization Kinematics Kinetics Deformation Struct...
Elasticity
Elasticity The type of elastic constitutive law used is selected by subroutines inside constitutive.f90
ElementType
Element type Names and IDs At present, DAMASK incorporates ten different types of element geometries. The table below lists the element types and their equiva...
FCC
Face centered cubic (fcc) Atom arrangement %BEGINFIGURE{ label="fig:fcc lattice" caption="Face centered cubic lattice structure." }% ...
FilterTable
Examples * get every second row of the ASCII table listing only $F_{11}$, $F_{12}$, and $F_{13}$ components of deformation gradient and all (nine) $P_{ij}$ compo...
GeomAddPrimitive
Examples hexahedral box geom_addPrimitive center 16 16 16 dimension 8 12 16 fill 0 hexahedral_inclusion.geom %BEGINFIGURE{ label="fig:hexahedral" caption="...
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Topic revision: r1 - 11 Oct 2011, PhilipEisenlohr


  • News
26 Mar 2019
DREAM.3D 6.5.119
(released 2019/03/22) comes with a DAMASK export filter
25 Mar 2019
Release of version v2.0.3
21 Jan 2019
DAMASK overview paper finally published with full citation information available
01 Dec 2018
DAMASK overview paper now online
17 Sep 2018
CMCn2018 & DAMASK user meeting to be hosted at Max-Planck-Institut für Eisenforschung
22 May 2018
Release of version v2.0.2
01 Sep 2016
CMCn2016 & DAMASK user meeting to be hosted at Max-Planck-Institut für Eisenforschung
25 Jul 2016
Release of version v2.0.1
08 Mar 2016
Release of version v2.0.0
22 Feb 2016
New webserver up and running
09 Feb 2016
Migrated code repository from Subversion to GitLab
17 Dec 2014
Release of revision 3813
14 May 2014
Release of revision 3108
02 Apr 2014
Release of revision 3062
16 Oct 2013
Release of revision 2689
15 Jul 2013
Release of revision 2555
15 Feb 2013
Release of revision 2174
13 Feb 2013
Doxygen documentation
16 Dec 2012
Powered by MathJax rendering
23 Nov 2012
Release of revision 1955
15 Nov 2012
Release of revision 1924
01 Nov 2012
Updated sidebar
30 Oct 2012
Significant website updates and content extensions


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