DAMASK
DAMASK
https://damask-multiphysics.org/
Düsseldorf Advanced Material Simulation Kit
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.
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Leaders and contributors
| Contact(s) | Role |
|---|---|
| Martin Diehl | developer |
Resources and communication
Software prerequisites
| Kind | Description |
|---|---|
| Required to build | CMake |
| Required to use | HDF5 |
| Required to use | PETSc |
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