50df071ad9
* Remove fake URLs from Spack * Ignore long lines for URLs that start with ftp: * Preliminary changes to version regexes * New redesign of version regexes * Allow letters in version-only * Fix detection of versions that end in Final * Rearrange a few regexes and add examples * Add tests for common download repositories * Add test cases for common tarball naming schemes * Finalize version regexes * spack url test -> spack url summary * Clean up comments * Rearrange suffix checks * Use query strings for name detection * Remove no longer necessary url_for_version functions * Strip off extraneous information after package name * Add one more test * Dot in square brackets does not need to be escaped * Move renaming outside of parse_name_offset * Fix versions for a couple more packages * Fix flake8 and doc tests * Correctly parse Python, Lua, and Bio++ package names * Use effective URLs for mfem * Add checksummed version to mitos * Remove url_for_version from STAR-CCM+ package * Revert changes to version numbers with underscores and dashes * Fix name detection for tbb * Correctly parse Ruby gems * Reverted mfem back to shortened URLs. * Updated instructions for better security * Remove preferred=True from newest version * Add tests for new `spack url list` flags * Add tests for strip_name_suffixes * Add unit tests for version separators * Fix bugs related to parseable name but in parseable version * Remove dead code, update docstring * Ignore 'binary' at end of version string * Remove platform from version * Flip libedit version numbers * Re-support weird NCO alpha/beta versions * Rebase and remove one new fake URL * Add / to beginning of regex to avoid picking up similarly named packages * Ignore weird tar versions * Fix bug in url parse --spider when no versions found * Less strict version matching for spack versions * Don't rename Python packages * Be a little more selective, version must begin with a digit * Re-add fake URLs * Fix up several other packages * Ignore more file endings * Add parsing support for Miniconda * Update tab completion * XFAILS are now PASSES for 2 web tests
89 lines
3.4 KiB
Python
89 lines
3.4 KiB
Python
##############################################################################
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# Copyright (c) 2013-2016, 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/llnl/spack
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# Please also see the LICENSE file 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 Dakota(Package):
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"""The Dakota toolkit provides a flexible, extensible interface between
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analysis codes and iterative systems analysis methods. Dakota
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contains algorithms for:
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- optimization with gradient and non gradient-based methods;
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- uncertainty quantification with sampling, reliability, stochastic
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- expansion, and epistemic methods;
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- parameter estimation with nonlinear least squares methods;
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- sensitivity/variance analysis with design of experiments and
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- parameter study methods.
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These capabilities may be used on their own or as components within
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advanced strategies such as hybrid optimization, surrogate-based
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optimization, mixed integer nonlinear programming, or optimization
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under uncertainty.
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"""
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homepage = 'https://dakota.sandia.gov/'
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url = 'https://dakota.sandia.gov/sites/default/files/distributions/public/dakota-6.3-public.src.tar.gz'
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version('6.3', '05a58d209fae604af234c894c3f73f6d')
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variant('debug', default=False,
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description='Builds a debug version of the libraries')
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variant('shared', default=True,
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description='Enables the build of shared libraries')
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variant('mpi', default=True, description='Activates MPI support')
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depends_on('blas')
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depends_on('lapack')
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depends_on('mpi', when='+mpi')
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depends_on('python')
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depends_on('boost')
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depends_on('cmake', type='build')
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def install(self, spec, prefix):
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options = []
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options.extend(std_cmake_args)
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options.extend([
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'-DCMAKE_BUILD_TYPE:STRING=%s' % (
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'Debug' if '+debug' in spec else 'Release'),
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'-DBUILD_SHARED_LIBS:BOOL=%s' % (
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'ON' if '+shared' in spec else 'OFF')])
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if '+mpi' in spec:
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options.extend([
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'-DDAKOTA_HAVE_MPI:BOOL=ON',
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'-DMPI_CXX_COMPILER:STRING=%s' % join_path(
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spec['mpi'].prefix.bin, 'mpicxx')])
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build_directory = join_path(self.stage.path, 'spack-build')
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source_directory = self.stage.source_path
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with working_dir(build_directory, create=True):
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cmake(source_directory, *options)
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make()
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make("install")
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