Draft:DAMASK (software)
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| Original author(s) | Martin Diehl, Philip Eisenlohr, Franz Roters, Pratheek Shanthraj |
|---|---|
| Developer(s) | [[]] |
| Initial release | 2007 |
| Stable release | 7October2021
/ October 7, 2021 |
| Repository | git |
| Written in | Fortran, Python |
| Operating system | Cross-platform: Linux, macOS |
| Platform | x86-64 |
| Available in | English |
| Type | Crystal plasticity |
| License | GNU General Public License |
| Website | damask |
Düsseldorf Advanced Material Simulation Kit (DAMASK) is a Crystal plasticity simulation software from Max Planck Institute for Iron Research.[1] DAMASK makes heavy use of Portable, Extensible Toolkit for Scientific Computation (PETSc) and is free and open-source software, distributed under the terms of the GNU General Public License.[1]
DAMASK development was initiated at the Max Planck Institute for Iron Research.
Features
DAMASK is a unified multi-physics crystal plasticity simulation package. The solution of continuum mechanical boundary value problems requires a constitutive response that connects deformation and stress at each material point. This problem is solved in DAMASK on the basis of crystal plasticity using a variety of constitutive models and homogenization approaches. However, treating mechanics in isolation is no longer sufficient to study emergent advanced high-strength materials. In these materials, deformation happens interrelated with displacive phase transformation, significant heating, and potential damage evolution. Therefore, DAMASK is capable of handling multi-physics problems. Following a modular approach, additional field equations are solved in a fully coupled way using a staggered approach.
LAMMPS is coupled to many analysis tools and engines as well. [2]
See also
References
- ^ a b "DAMASK - the Düsseldorf Advanced Material Simulation Kit". Max-Planck-Institut für Eisenforschung GmbH. Retrieved 2021-10-20.
- ^ Roters, F.; Diehl, M.; Shanthraj, P.; Eisenlohr, P.; Reuber, C.; Wong, S.L.; Maiti, T.; Ebrahimi, A.; Hochrainer, T.; Fabritius, H.-O.; Nikolov, S.; Friák, M.; Fujita, N.; Grilli, N.; Janssens, K.G.F.; Jia, N.; Kok, P.J.J.; Ma, D.; Meier, F.; Werner, E.; Stricker, M.; Weygand, D.; Raabe, D. (February 2019). "DAMASK – The Düsseldorf Advanced Material Simulation Kit for modeling multi-physics crystal plasticity, thermal, and damage phenomena from the single crystal up to the component scale". Computational Materials Science. 158: 420–478. doi:10.1016/j.commatsci.2018.04.030. ISSN 0927-0256.
External links
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