DAMASK – Düsseldorf Advanced Material Simulation Kit

DAMASK is a unified multiphysics 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 multiphysics problems. Following a modular approach, additional field equations are solved in a fully coupled way using a staggered approach.

This is free and open source software.

Features include:

• Fast spectral solver.
• Integrates into MSC Marc.
• Processing tools.
• HDFS outpuit
• YAML style input files.

Website: github.com/damask-multiphysics/DAMASK
Support:
Developer: Max-Planck-Institut für Nachhaltige Materialien GmbH
License: GNU Affero General Public License v3.0

DAMASK is written in Fortran. Learn Fortran with our recommended free books and free tutorials.

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