atom-dft: new package plus dependencies (#6653)
* atom-dft: new package plus dependencies * Indentation fix * Use the compiler wrappers * Pass variables instead of using FileFilter
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var/spack/repos/builtin/packages/atom-dft/package.py
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var/spack/repos/builtin/packages/atom-dft/package.py
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##############################################################################
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# Copyright (c) 2013-2017, Lawrence Livermore National Security, LLC.
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# Produced at the Lawrence Livermore National Laboratory.
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#
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# This file is part of Spack.
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# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
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# LLNL-CODE-647188
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#
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# For details, see https://github.com/spack/spack
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# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
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#
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# This program is free software; you can redistribute it and/or modify
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# it under the terms of the GNU Lesser General Public License (as
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# published by the Free Software Foundation) version 2.1, February 1999.
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#
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# This program is distributed in the hope that it will be useful, but
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# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
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# conditions of the GNU Lesser General Public License for more details.
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#
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# You should have received a copy of the GNU Lesser General Public
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# License along with this program; if not, write to the Free Software
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# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
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##############################################################################
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from spack import *
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import shutil
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class AtomDft(MakefilePackage):
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"""ATOM is a program for DFT calculations in atoms and pseudopotential
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generation."""
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homepage = "https://departments.icmab.es/leem/siesta/Pseudopotentials/"
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url = "https://departments.icmab.es/leem/siesta/Pseudopotentials/Code/atom-4.2.6.tgz"
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version('4.2.6', 'c0c80cf349f951601942ed6c7cb0256b')
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depends_on('libgridxc')
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depends_on('xmlf90')
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def edit(self, spec, prefix):
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shutil.copyfile('arch.make.sample', 'arch.make')
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@property
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def build_targets(self):
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return ['XMLF90_ROOT=%s' % self.spec['xmlf90'].prefix,
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'GRIDXC_ROOT=%s' % self.spec['libgridxc'].prefix,
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'FC=fc']
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def install(self, spec, prefix):
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mkdir(prefix.bin)
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install('atm', prefix.bin)
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49
var/spack/repos/builtin/packages/libgridxc/package.py
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var/spack/repos/builtin/packages/libgridxc/package.py
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##############################################################################
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# Copyright (c) 2013-2017, Lawrence Livermore National Security, LLC.
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# Produced at the Lawrence Livermore National Laboratory.
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#
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# This file is part of Spack.
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# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
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# LLNL-CODE-647188
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#
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# For details, see https://github.com/spack/spack
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# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
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#
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# This program is free software; you can redistribute it and/or modify
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# it under the terms of the GNU Lesser General Public License (as
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# published by the Free Software Foundation) version 2.1, February 1999.
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#
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# This program is distributed in the hope that it will be useful, but
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# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
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# conditions of the GNU Lesser General Public License for more details.
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#
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# You should have received a copy of the GNU Lesser General Public
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# License along with this program; if not, write to the Free Software
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# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
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##############################################################################
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from spack import *
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import shutil
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class Libgridxc(Package):
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"""A library to compute the exchange and correlation energy and potential
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in spherical (i.e. an atom) or periodic systems."""
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homepage = "https://launchpad.net/libgridxc"
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url = "https://launchpad.net/libgridxc/trunk/0.7/+download/libgridxc-0.7.6.tgz"
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version('0.7.6', 'a593f845d7565a168f1cf515a0a89879')
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phases = ['configure', 'install']
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def configure(self, spec, prefix):
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sh = which('sh')
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with working_dir('build', create=True):
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sh('../src/config.sh')
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shutil.copyfile('../extra/fortran.mk', 'fortran.mk')
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def install(self, spec, prefix):
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with working_dir('build'):
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make('PREFIX=%s' % self.prefix, 'FC=fc')
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54
var/spack/repos/builtin/packages/xmlf90/package.py
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54
var/spack/repos/builtin/packages/xmlf90/package.py
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##############################################################################
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# Copyright (c) 2013-2017, Lawrence Livermore National Security, LLC.
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# Produced at the Lawrence Livermore National Laboratory.
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#
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# This file is part of Spack.
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# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
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# LLNL-CODE-647188
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#
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# For details, see https://github.com/spack/spack
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# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
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#
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# This program is free software; you can redistribute it and/or modify
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# it under the terms of the GNU Lesser General Public License (as
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# published by the Free Software Foundation) version 2.1, February 1999.
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#
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# This program is distributed in the hope that it will be useful, but
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# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
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# conditions of the GNU Lesser General Public License for more details.
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#
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# You should have received a copy of the GNU Lesser General Public
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# License along with this program; if not, write to the Free Software
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# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
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##############################################################################
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from spack import *
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class Xmlf90(AutotoolsPackage):
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"""xmlf90 is a suite of libraries to handle XML in Fortran."""
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homepage = "https://launchpad.net/xmlf90"
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url = "https://launchpad.net/xmlf90/trunk/1.5/+download/xmlf90-1.5.2.tgz"
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version('1.5.2', '324fdcba7dafce83db26e72aab9f6656')
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depends_on('autoconf@2.69:', type='build')
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depends_on('automake@1.14:', type='build')
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depends_on('libtool@2.4.2:', type='build')
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depends_on('m4', type='build')
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def autoreconf(self, spec, prefix):
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sh = which('sh')
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sh('autogen.sh')
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def configure_args(self):
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if self.spec.satisfies('%gcc'):
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return ['FCFLAGS=-ffree-line-length-none']
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return []
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@run_after('install')
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def fix_mk(self):
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install(join_path(self.prefix, 'share', 'org.siesta-project',
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'xmlf90.mk'), prefix)
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