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Draft:DAMASK (software)

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Düsseldorf Advanced Material Simulation Kit
Original author(s)Martin Diehl, Philip Eisenlohr, Franz Roters, Pratheek Shanthraj
Developer(s)[[]]
Initial release2007; 18 years ago (2007)
Stable release
7October2021 / October 7, 2021; 3 years ago (2021-10-07)
Repositorygit.damask.mpie.de
Written inFortran, Python
Operating systemCross-platform: Linux, macOS
Platformx86-64
Available inEnglish
TypeCrystal plasticity
LicenseGNU General Public License
Websitedamask.mpie.de

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

  1. ^ a b "DAMASK - the Düsseldorf Advanced Material Simulation Kit". Max-Planck-Institut für Eisenforschung GmbH. Retrieved 2021-10-20.
  2. ^ Stukowski, Alexander (2009-12-15). "Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool". Modelling and Simulation in Materials Science and Engineering. 18 (1): 015012. doi:10.1088/0965-0393/18/1/015012. ISSN 0965-0393.
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