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  • DAMASK

DAMASK

  • Openness:3 ★★★
  • Document quality:2 ★★☆

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.

Developer's Voice

History of DAMASK

DAMASK started as a user material subroutine for crystal plasticity to be used in  commercial FEM software at the the Max-Planck-Institut für Eisenforschung. Now it is an open source multi-physics software and development takes place all over the world.

Future of DAMASK

Current work on DAMASK is focused on:
1) Extending the mesh solver which is based on the FEM and allows flexible discretization of the computation domain
2) Improving the damage models
3) Implementing models for chemistry and related thermo-chemo-mechanical interactions.

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