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pkgbase = damask
pkgdesc = DAMASK - The Duesseldorf Advanced Material Simulation Kit
pkgver = 3.0.0
pkgrel = 3
url = https://damask-multiphysics.org
arch = x86_64
license = AGPL-3.0-or-later
makedepends = cmake
makedepends = python-setuptools
makedepends = petsc<3.22
makedepends = hdf5-openmpi
makedepends = fftw-openmpi
makedepends = zlib
makedepends = libfyaml
makedepends = python-pandas
makedepends = python-numpy
makedepends = python-scipy
makedepends = python-h5py
makedepends = vtk
makedepends = python-matplotlib
makedepends = python-pyaml
optdepends = paraview: post-processing
source = https://damask-multiphysics.org/download/damask-3.0.0.tar.xz
sha512sums = f8e2f398c558f90ed4cac8fa60d57bd179a98f1d437ed0b5a5bd9801354cf74f12dba40551dbeabe00ad6e53709bd2daa3b64f759f3170c4766d8795d3f76483
pkgname = damask
depends = python-damask
depends = damask-grid
depends = damask-mesh
pkgname = damask-grid
pkgdesc = Grid solver for DAMASK
depends = petsc<3.22
depends = openmpi
depends = hdf5-openmpi
depends = libfyaml
depends = zlib
depends = fftw-openmpi
optdepends = dream3d: pre-processing
pkgname = damask-mesh
pkgdesc = Mesh solver for DAMASK
depends = petsc<3.22
depends = openmpi
depends = hdf5-openmpi
depends = libfyaml
optdepends = neper: pre-processing
pkgname = python-damask
pkgdesc = Pre- and post-processing tools for DAMASK
depends = python-pandas
depends = python-numpy
depends = python-scipy
depends = python-h5py
depends = vtk
depends = python-matplotlib
depends = python-pyaml
optdepends = python-seaborn: post-processing
optdepends = jupyterlab: comfortable shell
optdepends = ipython: comfortable shell
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