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python-damask

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Duesseldorf Advanced Material Simulation Kit

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::python-damask

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Usage Tracking

3.1.0
3.0.2
3.0.1
3.0.0
3.0.0b2
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Downloads (Last 6 months): 0

Description

At the core of DAMASK is a flexible and hierarchically structured model of material point behavior for the solution of elastoplastic boundary value problems along with damage and thermal physics. Its main purpose is the simulation of crystal plasticity within a finite-strain continuum mechanical framework.

About

Summary

Duesseldorf Advanced Material Simulation Kit

Last Updated

Jul 12, 2026 at 06:41

License

AGPL-3.0-or-later

Supported Platforms

macOS-arm64
linux-64
macOS-64
linux-aarch64
win-64

Unsupported Platforms

noarch Last supported version: 3.0.0a4