Crystal plasticity simulations of Magnesium polycrystal using DAMASK | Twinning in Mg
DAMASK example tutorial Part-1:
Crystal plasticity basics: • Crystal Plasticity Basics Part 1
All commands used in this video for you to copy and paste:
1. geom_check 20grains.geom
2. DAMASK_spectral --geometry 20grains.geom --load tension.load
3. postResults 20grains_tension.spectralOut --cr f,p,orientation --separation x,y,z --increments --range 100 100 1 --split
4. cd postProc
5. vtk_rectilinearGrid 20grains_tension_inc100.txt
6. vtk_addRectilinearGridData --data f,p --vtk 20grains_tension_inc100_pos\(cell\).vtr 20grains_tension_inc100.txt
DAMASK is open-source software that is built for Crystal Plasticity Simulations.
More info about DAMASK can be found at: https://damask.mpie.de/
This video explains how to run a basic 2D example in DAMASK with HCP material Magnesium (Mg) while considering twinning.
#DAMASK #crystalplasticity #notrealengineering
You can download all the files from: https://github.com/NotRealEngineering
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