DAMASK

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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

KindDescription
Required to buildCMake
Required to useHDF5
Required to usePETSc




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"developer" is not in the list (Maintainer, Contributor, Developer, Sponsor, Unknown) of allowed values for the "Role" property.












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