Rm arpack parpack (#5391)
* fixes #967
* Version bump to 0.9.1
- Bugfixes for spack find
- 0.9.1 can read specs from current develop.
* Don't assume spack is in the path when building docs.
* fixing build issues for gcc on osx
* reverting inadvertent change on develop
* fixing typesetting of bsws description
* very minor update to RTD docs footer to ref github contributors
* Revert "very minor update to RTD docs footer to ref github contributors"
This reverts commit c40d75da7f.
* switch fastmath to depend_on arpack_ng; remove arpack/parpack
			
			
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					committed by
					
						
						Christoph Junghans
					
				
			
			
				
	
			
			
			
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							3606b8a1f3
						
					
				
				
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					02b7e38bb2
				
			@@ -1,75 +0,0 @@
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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/llnl/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 os
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class Arpack(Package):
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    """A collection of Fortran77 subroutines designed to solve large scale
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    eigenvalue problems."""
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    homepage = "http://www.caam.rice.edu/software/ARPACK/"
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    url      = "http://www.caam.rice.edu/software/ARPACK/SRC/arpack96.tar.gz"
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    version('96', 'fffaa970198b285676f4156cebc8626e')
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    depends_on('blas')
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    depends_on('lapack')
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    def patch(self):
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        makefile = FileFilter('ARmake.inc')
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        # Section 1: Paths and Libraries
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        # Change the build directory
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        makefile.filter('^home.*', 'home = %s' % os.getcwd())
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        # Use external BLAS/LAPACK
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        makefile.filter('^BLASdir.*',
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                        'BLASdir = %s'   % self.spec['blas'].prefix)
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        makefile.filter('^LAPACKdir.*',
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                        'LAPACKdir = %s' % self.spec['lapack'].prefix)
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        # Do not include the platform in the library name
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        makefile.filter('^PLAT.*', 'PLAT = ')
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        makefile.filter('^ARPACKLIB.*', 'ARPACKLIB = $(home)/libarpack.a')
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        # Section 2: Compilers
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        # Be sure to use the Spack compiler wrapper
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        makefile.filter('^FC.*', 'FC = {0}'.format(os.environ['F77']))
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        makefile.filter(
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            '^FFLAGS.*', 'FFLAGS = -O2 -g {0}'.format(self.compiler.pic_flag)
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        )
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        if not which('ranlib'):
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            makefile.filter('^RANLIB.*', 'RANLIB = touch')
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    def install(self, spec, prefix):
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        with working_dir('SRC'):
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            make('all')
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        mkdir(prefix.lib)
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        install('libarpack.a', prefix.lib)
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@@ -46,7 +46,7 @@ class Fastmath(Package):
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#    depends_on('nox-trilinos')  # hoping for stripped down install of just nox
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    depends_on('moab')
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    depends_on('mpi')
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    depends_on('parpack')  # we need parpack ng
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    depends_on('arpack-ng')
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    depends_on('petsc')
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    depends_on('phasta')
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    depends_on('pumi')
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@@ -1,68 +0,0 @@
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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/llnl/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 os
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import shutil
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class Parpack(Package):
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    """ARPACK is a collection of Fortran77 subroutines designed to solve large
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       scale eigenvalue problems."""
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    homepage = "http://www.caam.rice.edu/software/ARPACK/download.html"
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    url      = "http://www.caam.rice.edu/software/ARPACK/SRC/parpack96.tar.Z"
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    version('96', 'a175f70ff71837a33ff7e4b0b6054f43')
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    depends_on('mpi')
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    depends_on('blas')
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    depends_on('lapack')
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    def patch(self):
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        # Filter the CJ makefile to make a spack one.
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        shutil.move('ARMAKES/ARmake.CJ', 'ARmake.inc')
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        mf = FileFilter('ARmake.inc')
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        # Be sure to use Spack F77 wrapper
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        mf.filter('^FC.*',     'FC = f77')
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        mf.filter('^FFLAGS.*', 'FFLAGS = -O2 -g')
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        # Set up some variables.
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        mf.filter('^PLAT.*',      'PLAT = ')
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        mf.filter('^home.*',      'home = %s' % os.getcwd())
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        mf.filter('^BLASdir.*',   'BLASdir = %s' % self.spec['blas'].prefix)
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        mf.filter('^LAPACKdir.*', 'LAPACKdir = %s' %
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                  self.spec['lapack'].prefix)
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        mf.filter('^MAKE.*',      'MAKE = make')
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        # build the library in our own prefix.
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        mf.filter('^ARPACKLIB.*', 'PARPACKLIB = %s/libparpack.a' % os.getcwd())
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    def install(self, spec, prefix):
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        with working_dir('PARPACK/SRC/MPI'):
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            make('all')
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        mkdirp(prefix.lib)
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        install('libparpack.a', prefix.lib)
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