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# Copyright 2013-2022 Lawrence Livermore National Security, LLC and other
# Spack Project Developers. See the top-level COPYRIGHT file for details.
#
# SPDX-License-Identifier: (Apache-2.0 OR MIT)
from spack.package import *
class Damask(BundlePackage):
"""
DAMASK - The Duesseldorf Advanced Material Simulation Kit
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.
"""
homepage = "https://damask.mpie.de"
maintainers = ["MarDiehl"]
version("3.0.0-alpha6")
version("3.0.0-alpha5")
version("3.0.0-alpha4")
depends_on("damask-grid@3.0.0-alpha6", when="@3.0.0-alpha6", type="run")
depends_on("damask-mesh@3.0.0-alpha6", when="@3.0.0-alpha6", type="run")
depends_on("py-damask@3.0.0-alpha6", when="@3.0.0-alpha6", type="run")
depends_on("damask-grid@3.0.0-alpha5", when="@3.0.0-alpha5", type="run")
depends_on("damask-mesh@3.0.0-alpha5", when="@3.0.0-alpha5", type="run")
depends_on("py-damask@3.0.0-alpha5", when="@3.0.0-alpha5", type="run")
depends_on("damask-grid@3.0.0-alpha4", when="@3.0.0-alpha4", type="run")
depends_on("damask-mesh@3.0.0-alpha4", when="@3.0.0-alpha4", type="run")
depends_on("py-damask@3.0.0-alpha4", when="@3.0.0-alpha4", type="run")
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