diff options
Diffstat (limited to 'var')
41 files changed, 1207 insertions, 159 deletions
diff --git a/var/spack/repos/builtin/packages/SuiteSparse/package.py b/var/spack/repos/builtin/packages/SuiteSparse/package.py new file mode 100644 index 0000000000..6e130d118f --- /dev/null +++ b/var/spack/repos/builtin/packages/SuiteSparse/package.py @@ -0,0 +1,27 @@ +from spack import * + + +class Suitesparse(Package): + """ + SuiteSparse is a suite of sparse matrix algorithms + """ + homepage = 'http://faculty.cse.tamu.edu/davis/suitesparse.html' + url = 'http://faculty.cse.tamu.edu/davis/SuiteSparse/SuiteSparse-4.5.1.tar.gz' + + version('4.5.1', 'f0ea9aad8d2d1ffec66a5b6bfeff5319') + + depends_on('blas') + depends_on('lapack') + + depends_on('metis@5.1.0', when='@4.5.1') + + def install(self, spec, prefix): + # The build system of SuiteSparse is quite old-fashioned + # It's basically a plain Makefile which include an header (SuiteSparse_config/SuiteSparse_config.mk) + # with a lot of convoluted logic in it. + # Any kind of customization will need to go through filtering of that file + + # FIXME : this actually uses the current workaround + # FIXME : (blas / lapack always provide libblas and liblapack as aliases) + make('install', 'INSTALL=%s' % prefix, 'BLAS=-lblas', 'LAPACK=-llapack') + diff --git a/var/spack/repos/builtin/packages/arpack-ng/package.py b/var/spack/repos/builtin/packages/arpack-ng/package.py new file mode 100644 index 0000000000..0b49d14202 --- /dev/null +++ b/var/spack/repos/builtin/packages/arpack-ng/package.py @@ -0,0 +1,57 @@ +from spack import * + + +class ArpackNg(Package): + """ + ARPACK-NG is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems. + + Important Features: + + * Reverse Communication Interface. + * Single and Double Precision Real Arithmetic Versions for Symmetric, + Non-symmetric, Standard or Generalized Problems. + * Single and Double Precision Complex Arithmetic Versions for Standard or + Generalized Problems. + * Routines for Banded Matrices - Standard or Generalized Problems. + * Routines for The Singular Value Decomposition. + * Example driver routines that may be used as templates to implement numerous + Shift-Invert strategies for all problem types, data types and precision. + + This project is a joint project between Debian, Octave and Scilab in order to + provide a common and maintained version of arpack. + + Indeed, no single release has been published by Rice university for the last + few years and since many software (Octave, Scilab, R, Matlab...) forked it and + implemented their own modifications, arpack-ng aims to tackle this by providing + a common repository and maintained versions. + + arpack-ng is replacing arpack almost everywhere. + """ + homepage = 'https://github.com/opencollab/arpack-ng' + url = 'https://github.com/opencollab/arpack-ng/archive/3.3.0.tar.gz' + + version('3.3.0', 'ed3648a23f0a868a43ef44c97a21bad5') + + variant('shared', default=True, description='Enables the build of shared libraries') + variant('mpi', default=False, description='Activates MPI support') + + depends_on('blas') + depends_on('lapack') + depends_on('mpi', when='+mpi') + + def install(self, spec, prefix): + # Apparently autotools are not bootstrapped + bootstrap = Executable('./bootstrap') + + options = ['--prefix=%s' % prefix] + + if '+mpi' in spec: + options.append('--enable-mpi') + + if '~shared' in spec: + options.append('--enable-shared=no') + + bootstrap() + configure(*options) + make() + make('install') diff --git a/var/spack/repos/builtin/packages/boost/boost_11856.patch b/var/spack/repos/builtin/packages/boost/boost_11856.patch new file mode 100644 index 0000000000..3b4052ca18 --- /dev/null +++ b/var/spack/repos/builtin/packages/boost/boost_11856.patch @@ -0,0 +1,34 @@ +--- a/libs/container/src/pool_resource.cpp 2015-11-06 12:49:55.000000000 -0800 ++++ b/libs/container/src/pool_resource.cpp 2015-12-22 07:54:36.202131121 -0800 +@@ -32,11 +32,11 @@ + class pool_data_t + : public block_slist_base<> + { +- typedef block_slist_base<> block_slist_base; ++ typedef block_slist_base<> block_slist_base_t; + + public: + explicit pool_data_t(std::size_t initial_blocks_per_chunk) +- : block_slist_base(), next_blocks_per_chunk(initial_blocks_per_chunk) ++ : block_slist_base_t(), next_blocks_per_chunk(initial_blocks_per_chunk) + { slist_algo::init_header(&free_slist); } + + void *allocate_block() BOOST_NOEXCEPT +@@ -59,7 +59,7 @@ + void release(memory_resource &upstream) + { + slist_algo::init_header(&free_slist); +- this->block_slist_base::release(upstream); ++ this->block_slist_base_t::release(upstream); + next_blocks_per_chunk = pool_options_minimum_max_blocks_per_chunk; + } + +@@ -72,7 +72,7 @@ + + //Minimum block size is at least max_align, so all pools allocate sizes that are multiple of max_align, + //meaning that all blocks are max_align-aligned. +- char *p = static_cast<char *>(block_slist_base::allocate(blocks_per_chunk*pool_block, mr)); ++ char *p = static_cast<char *>(block_slist_base_t::allocate(blocks_per_chunk*pool_block, mr)); + + //Create header types. This is no-throw + for(std::size_t i = 0, max = blocks_per_chunk; i != max; ++i){ diff --git a/var/spack/repos/builtin/packages/boost/package.py b/var/spack/repos/builtin/packages/boost/package.py index 3427b74ad6..fb1f5daee7 100644 --- a/var/spack/repos/builtin/packages/boost/package.py +++ b/var/spack/repos/builtin/packages/boost/package.py @@ -1,4 +1,5 @@ from spack import * +import spack class Boost(Package): """Boost provides free peer-reviewed portable C++ source @@ -44,15 +45,50 @@ class Boost(Package): version('1.34.1', '2d938467e8a448a2c9763e0a9f8ca7e5') version('1.34.0', 'ed5b9291ffad776f8757a916e1726ad0') + default_install_libs = set(['atomic', + 'chrono', + 'date_time', + 'filesystem', + 'graph', + 'iostreams', + 'locale', + 'log', + 'math', + 'program_options', + 'random', + 'regex', + 'serialization', + 'signals', + 'system', + 'test', + 'thread', + 'wave']) + + # mpi/python are not installed by default because they pull in many + # dependencies and/or because there is a great deal of customization + # possible (and it would be difficult to choose sensible defaults) + default_noinstall_libs = set(['mpi', 'python']) + + all_libs = default_install_libs | default_noinstall_libs + + for lib in all_libs: + variant(lib, default=(lib not in default_noinstall_libs), + description="Compile with {0} library".format(lib)) + variant('debug', default=False, description='Switch to the debug version of Boost') - variant('python', default=False, description='Activate the component Boost.Python') - variant('mpi', default=False, description='Activate the component Boost.MPI') - variant('compression', default=True, description='Activate the compression Boost.iostreams') + variant('shared', default=True, description="Additionally build shared libraries") + variant('multithreaded', default=True, description="Build multi-threaded versions of libraries") + variant('singlethreaded', default=True, description="Build single-threaded versions of libraries") + variant('icu_support', default=False, description="Include ICU support (for regex/locale libraries)") + depends_on('icu', when='+icu_support') depends_on('python', when='+python') depends_on('mpi', when='+mpi') - depends_on('bzip2', when='+compression') - depends_on('zlib', when='+compression') + depends_on('bzip2', when='+iostreams') + depends_on('zlib', when='+iostreams') + + # Patch fix from https://svn.boost.org/trac/boost/ticket/11856 + patch('boost_11856.patch', when='@1.60.0%gcc@4.4.7') def url_for_version(self, version): """Handle Boost's weird URLs, which write the version two different ways.""" @@ -77,22 +113,20 @@ class Boost(Package): # fallback to gcc if no toolset found return 'gcc' - def determine_bootstrap_options(self, spec, options): - options.append('--with-toolset=%s' % self.determine_toolset(spec)) + def determine_bootstrap_options(self, spec, withLibs, options): + boostToolsetId = self.determine_toolset(spec) + options.append('--with-toolset=%s' % boostToolsetId) + options.append("--with-libraries=%s" % ','.join(withLibs)) - without_libs = [] - if '~mpi' in spec: - without_libs.append('mpi') - if '~python' in spec: - without_libs.append('python') - else: + if '+python' in spec: options.append('--with-python=%s' % join_path(spec['python'].prefix.bin, 'python')) - if without_libs: - options.append('--without-libraries=%s' % ','.join(without_libs)) - with open('user-config.jam', 'w') as f: + compiler_wrapper = join_path(spack.build_env_path, 'c++') + f.write("using {0} : : {1} ;\n".format(boostToolsetId, + compiler_wrapper)) + if '+mpi' in spec: f.write('using mpi : %s ;\n' % join_path(spec['mpi'].prefix.bin, 'mpicxx')) @@ -107,12 +141,10 @@ class Boost(Package): else: options.append('variant=release') - if '~compression' in spec: - options.extend([ - '-s', 'NO_BZIP2=1', - '-s', 'NO_ZLIB=1']) + if '+icu_support' in spec: + options.extend(['-s', 'ICU_PATH=%s' % spec['icu'].prefix]) - if '+compression' in spec: + if '+iostreams' in spec: options.extend([ '-s', 'BZIP2_INCLUDE=%s' % spec['bzip2'].prefix.include, '-s', 'BZIP2_LIBPATH=%s' % spec['bzip2'].prefix.lib, @@ -120,20 +152,46 @@ class Boost(Package): '-s', 'ZLIB_LIBPATH=%s' % spec['zlib'].prefix.lib, ]) + linkTypes = ['static'] + if '+shared' in spec: + linkTypes.append('shared') + + threadingOpts = [] + if '+multithreaded' in spec: + threadingOpts.append('multi') + if '+singlethreaded' in spec: + threadingOpts.append('single') + if not threadingOpts: + raise RuntimeError("At least one of {singlethreaded, multithreaded} must be enabled") + options.extend([ 'toolset=%s' % self.determine_toolset(spec), - 'link=static,shared', - 'threading=single,multi', + 'link=%s' % ','.join(linkTypes), '--layout=tagged']) + + return threadingOpts def install(self, spec, prefix): + withLibs = list() + for lib in Boost.all_libs: + if "+{0}".format(lib) in spec: + withLibs.append(lib) + if not withLibs: + # if no libraries are specified for compilation, then you dont have + # to configure/build anything, just copy over to the prefix directory. + src = join_path(self.stage.source_path, 'boost') + mkdirp(join_path(prefix, 'include')) + dst = join_path(prefix, 'include', 'boost') + install_tree(src, dst) + return + # to make Boost find the user-config.jam env['BOOST_BUILD_PATH'] = './' bootstrap = Executable('./bootstrap.sh') bootstrap_options = ['--prefix=%s' % prefix] - self.determine_bootstrap_options(spec, bootstrap_options) + self.determine_bootstrap_options(spec, withLibs, bootstrap_options) bootstrap(*bootstrap_options) @@ -143,6 +201,10 @@ class Boost(Package): b2 = Executable(b2name) b2_options = ['-j', '%s' % make_jobs] - self.determine_b2_options(spec, b2_options) + threadingOpts = self.determine_b2_options(spec, b2_options) - b2('install', *b2_options) + # In theory it could be done on one call but it fails on + # Boost.MPI if the threading options are not separated. + for threadingOpt in threadingOpts: + b2('install', 'threading=%s' % threadingOpt, *b2_options) + diff --git a/var/spack/repos/builtin/packages/caliper/package.py b/var/spack/repos/builtin/packages/caliper/package.py new file mode 100644 index 0000000000..d51b4a4dd5 --- /dev/null +++ b/var/spack/repos/builtin/packages/caliper/package.py @@ -0,0 +1,25 @@ +from spack import * + +class Caliper(Package): + """ + Caliper is a generic context annotation system. It gives programmers the + ability to provide arbitrary program context information to (performance) + tools at runtime. + """ + + homepage = "https://github.com/LLNL/Caliper" + url = "" + + version('master', git='ssh://git@github.com:LLNL/Caliper.git') + + variant('mpi', default=False, description='Enable MPI function wrappers.') + + depends_on('libunwind') + depends_on('papi') + depends_on('mpi', when='+mpi') + + def install(self, spec, prefix): + with working_dir('build', create=True): + cmake('..', *std_cmake_args) + make() + make("install") diff --git a/var/spack/repos/builtin/packages/cmake/package.py b/var/spack/repos/builtin/packages/cmake/package.py index f67ae21ebd..e20c1e4aeb 100644 --- a/var/spack/repos/builtin/packages/cmake/package.py +++ b/var/spack/repos/builtin/packages/cmake/package.py @@ -28,20 +28,22 @@ class Cmake(Package): """A cross-platform, open-source build system. CMake is a family of tools designed to build, test and package software.""" homepage = 'https://www.cmake.org' + url = 'https://cmake.org/files/v3.4/cmake-3.4.3.tar.gz' - version('2.8.10.2', '097278785da7182ec0aea8769d06860c', - url = 'http://www.cmake.org/files/v2.8/cmake-2.8.10.2.tar.gz') - - version('3.0.2', 'db4c687a31444a929d2fdc36c4dfb95f', - url = 'http://www.cmake.org/files/v3.0/cmake-3.0.2.tar.gz') - - version('3.4.0', 'cd3034e0a44256a0917e254167217fc8', - url = 'http://cmake.org/files/v3.4/cmake-3.4.0.tar.gz') + version('3.4.3', '4cb3ff35b2472aae70f542116d616e63') + version('3.4.0', 'cd3034e0a44256a0917e254167217fc8') + version('3.3.1', '52638576f4e1e621fed6c3410d3a1b12') + version('3.0.2', 'db4c687a31444a929d2fdc36c4dfb95f') + version('2.8.10.2', '097278785da7182ec0aea8769d06860c') variant('ncurses', default=True, description='Enables the build of the ncurses gui') - depends_on('ncurses', when='+ncurses') + def url_for_version(self, version): + """Handle CMake's version-based custom URLs.""" + return 'https://cmake.org/files/v%s/cmake-%s.tar.gz' % (version.up_to(2), version) + + def install(self, spec, prefix): configure('--prefix=' + prefix, '--parallel=' + str(make_jobs), diff --git a/var/spack/repos/builtin/packages/cmocka/package.py b/var/spack/repos/builtin/packages/cmocka/package.py new file mode 100644 index 0000000000..7377016a6b --- /dev/null +++ b/var/spack/repos/builtin/packages/cmocka/package.py @@ -0,0 +1,16 @@ +from spack import * + +class Cmocka(Package): + """Unit-testing framework in pure C""" + homepage = "https://cmocka.org/" + url = "https://cmocka.org/files/1.0/cmocka-1.0.1.tar.xz" + + version('1.0.1', 'ed861e501a21a92b2af63e466df2015e') + parallel = False + + def install(self, spec, prefix): + with working_dir('spack-build', create=True): + cmake('..', *std_cmake_args) + + make() + make("install") diff --git a/var/spack/repos/builtin/packages/dakota/package.py b/var/spack/repos/builtin/packages/dakota/package.py new file mode 100644 index 0000000000..5ec82ef83d --- /dev/null +++ b/var/spack/repos/builtin/packages/dakota/package.py @@ -0,0 +1,55 @@ +from spack import * + + +class Dakota(Package): + """ + The Dakota toolkit provides a flexible, extensible interface between analysis codes and iterative systems + analysis methods. Dakota contains algorithms for: + + - optimization with gradient and non gradient-based methods; + - uncertainty quantification with sampling, reliability, stochastic expansion, and epistemic methods; + - parameter estimation with nonlinear least squares methods; + - sensitivity/variance analysis with design of experiments and parameter study methods. + + These capabilities may be used on their own or as components within advanced strategies such as hybrid optimization, + surrogate-based optimization, mixed integer nonlinear programming, or optimization under uncertainty. + """ + + homepage = 'https://dakota.sandia.gov/' + url = 'https://dakota.sandia.gov/sites/default/files/distributions/public/dakota-6.3-public.src.tar.gz' + _url_str = 'https://dakota.sandia.gov/sites/default/files/distributions/public/dakota-{version}-public.src.tar.gz' + + version('6.3', '05a58d209fae604af234c894c3f73f6d') + + variant('debug', default=False, description='Builds a debug version of the libraries') + variant('shared', default=True, description='Enables the build of shared libraries') + variant('mpi', default=True, description='Activates MPI support') + + depends_on('blas') + depends_on('lapack') + depends_on('mpi', when='+mpi') + + depends_on('python') + depends_on('boost') + + def url_for_version(self, version): + return Dakota._url_str.format(version=version) + + def install(self, spec, prefix): + options = [] + options.extend(std_cmake_args) + + options.extend(['-DCMAKE_BUILD_TYPE:STRING=%s' % ('Debug' if '+debug' in spec else 'Release'), + '-DBUILD_SHARED_LIBS:BOOL=%s' % ('ON' if '+shared' in spec else 'OFF')]) + + if '+mpi' in spec: + options.extend(['-DDAKOTA_HAVE_MPI:BOOL=ON', + '-DMPI_CXX_COMPILER:STRING=%s' % join_path(spec['mpi'].prefix.bin, 'mpicxx')]) + + build_directory = join_path(self.stage.path, 'spack-build') + source_directory = self.stage.source_path + + with working_dir(build_directory, create=True): + cmake(source_directory, *options) + make() + make("install") diff --git a/var/spack/repos/builtin/packages/eigen/package.py b/var/spack/repos/builtin/packages/eigen/package.py new file mode 100644 index 0000000000..e40046b452 --- /dev/null +++ b/var/spack/repos/builtin/packages/eigen/package.py @@ -0,0 +1,69 @@ +############################################################################## +# Copyright (c) 2013, Lawrence Livermore National Security, LLC. +# Produced at the Lawrence Livermore National Laboratory. +# +# This file is part of Spack. +# Written by David Beckingsale, david@llnl.gov, All rights reserved. +# LLNL-CODE-647188 +# +# For details, see https://github.com/llnl/spack +# Please also see the LICENSE file for our notice and the LGPL. +# +# This program is free software; you can redistribute it and/or modify +# it under the terms of the GNU General Public License (as published by +# the Free Software Foundation) version 2.1 dated February 1999. +# +# This program is distributed in the hope that it will be useful, but +# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF +# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and +# conditions of the GNU General Public License for more details. +# +# You should have received a copy of the GNU Lesser General Public License +# along with this program; if not, write to the Free Software Foundation, +# Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA +############################################################################## + +from spack import * + + +class Eigen(Package): + """ + Eigen is a C++ template library for linear algebra: matrices, vectors, numerical solvers, and related algorithms + """ + + homepage = 'http://eigen.tuxfamily.org/' + url = 'http://bitbucket.org/eigen/eigen/get/3.2.7.tar.bz2' + + version('3.2.7', 'cc1bacbad97558b97da6b77c9644f184', url='http://bitbucket.org/eigen/eigen/get/3.2.7.tar.bz2') + + variant('debug', default=False, description='Builds the library in debug mode') + + variant('metis', default=True, description='Enables metis backend') + variant('scotch', default=True, description='Enables scotch backend') + variant('fftw', default=True, description='Enables FFTW backend') + variant('suitesparse', default=True, description='Enables SuiteSparse support') + + # TODO : dependency on googlehash, superlu, adolc missing + + depends_on('metis', when='+metis') + depends_on('scotch', when='+scotch') + depends_on('fftw', when='+fftw') + depends_on('SuiteSparse', when='+suitesparse') + depends_on('mpfr@2.3.0:') # Eigen 3.2.7 requires at least 2.3.0 + depends_on('gmp') + + def install(self, spec, prefix): + + options = [] + options.extend(std_cmake_args) + + build_directory = join_path(self.stage.path, 'spack-build') + source_directory = self.stage.source_path + + if '+debug' in spec: + options.append('-DCMAKE_BUILD_TYPE:STRING=Debug') + + with working_dir(build_directory, create=True): + cmake(source_directory, *options) + make() + make("install") diff --git a/var/spack/repos/builtin/packages/elpa/package.py b/var/spack/repos/builtin/packages/elpa/package.py new file mode 100644 index 0000000000..2ade5b0b37 --- /dev/null +++ b/var/spack/repos/builtin/packages/elpa/package.py @@ -0,0 +1,55 @@ +############################################################################## +# Copyright (c) 2013, Lawrence Livermore National Security, LLC. +# Produced at the Lawrence Livermore National Laboratory. +# +# This file is part of Spack. +# Written by Todd Gamblin, tgamblin@llnl.gov, All rights reserved. +# LLNL-CODE-647188 +# +# For details, see https://github.com/llnl/spack +# Please also see the LICENSE file for our notice and the LGPL. +# +# This program is free software; you can redistribute it and/or modify +# it under the terms of the GNU General Public License (as published by +# the Free Software Foundation) version 2.1 dated February 1999. +# +# This program is distributed in the hope that it will be useful, but +# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF +# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and +# conditions of the GNU General Public License for more details. +# +# You should have received a copy of the GNU Lesser General Public License +# along with this program; if not, write to the Free Software Foundation, +# Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA +############################################################################## + +from spack import * + + +class Elpa(Package): + """ + Eigenvalue solvers for Petaflop-Applications (ELPA) + """ + + homepage = 'http://elpa.mpcdf.mpg.de/' + url = 'http://elpa.mpcdf.mpg.de/elpa-2015.11.001.tar.gz' + + version('2015.11.001', 'de0f35b7ee7c971fd0dca35c900b87e6', url='http://elpa.mpcdf.mpg.de/elpa-2015.11.001.tar.gz') + + variant('openmp', default=False, description='Activates OpenMP support') + + depends_on('mpi') + depends_on('blas') + depends_on('lapack') + depends_on('scalapack') + + def install(self, spec, prefix): + + options = ["--prefix=%s" % prefix] + + if '+openmp' in spec: + options.append("--enable-openmp") + + configure(*options) + make() + make("install") diff --git a/var/spack/repos/builtin/packages/espresso/package.py b/var/spack/repos/builtin/packages/espresso/package.py new file mode 100644 index 0000000000..a2bf58f585 --- /dev/null +++ b/var/spack/repos/builtin/packages/espresso/package.py @@ -0,0 +1,65 @@ +from spack import * + +import os + +class Espresso(Package): + """ + QE is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials + modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. + """ + homepage = 'http://quantum-espresso.org' + url = 'http://www.qe-forge.org/gf/download/frsrelease/204/912/espresso-5.3.0.tar.gz' + + version('5.3.0', '6848fcfaeb118587d6be36bd10b7f2c3') + + variant('mpi', default=True, description='Build Quantum-ESPRESSO with mpi support') + variant('openmp', default=False, description='Enables openMP support') + variant('scalapack', default=True, description='Enables scalapack support') + variant('elpa', default=True, description='Use elpa as an eigenvalue solver') + + depends_on('blas') + depends_on('lapack') + + depends_on('mpi', when='+mpi') + depends_on('fftw~mpi', when='~mpi') + depends_on('fftw+mpi', when='+mpi') + depends_on('scalapack', when='+scalapack+mpi') # TODO : + mpi needed to avoid false dependencies installation + + def check_variants(self, spec): + error = 'you cannot ask for \'+{variant}\' when \'+mpi\' is not active' + if '+scalapack' in spec and '~mpi' in spec: + raise RuntimeError(error.format(variant='scalapack')) + if '+elpa' in spec and ('~mpi' in spec or '~scalapack' in spec): + raise RuntimeError(error.format(variant='elpa')) + + def install(self, spec, prefix): + self.check_variants(spec) + + options = ['-prefix=%s' % prefix] + + if '+mpi' in spec: + options.append('--enable-parallel') + + if '+openmp' in spec: + options.append('--enable-openmp') + + if '+scalapack' in spec: + options.append('--with-scalapack=yes') + + if '+elpa' in spec: + options.append('--with-elpa=yes') + + # Add a list of directories to search + search_list = [] + for name, dependency_spec in spec.dependencies.iteritems(): + search_list.extend([dependency_spec.prefix.lib, + dependency_spec.prefix.lib64]) + + search_list = " ".join(search_list) + options.append('LIBDIRS=%s' % search_list) + options.append('F90=%s' % os.environ['FC']) + + configure(*options) + make('all') + make('install') + diff --git a/var/spack/repos/builtin/packages/fish/package.py b/var/spack/repos/builtin/packages/fish/package.py index 1225558705..b5a4a2d209 100644 --- a/var/spack/repos/builtin/packages/fish/package.py +++ b/var/spack/repos/builtin/packages/fish/package.py @@ -7,7 +7,8 @@ class Fish(Package): homepage = "http://fishshell.com/" url = "http://fishshell.com/files/2.2.0/fish-2.2.0.tar.gz" - list_url = homepage + list_url = "http://fishshell.com/files/" + list_depth = 2 version('2.2.0', 'a76339fd14ce2ec229283c53e805faac48c3e99d9e3ede9d82c0554acfc7b77a') diff --git a/var/spack/repos/builtin/packages/gcc/package.py b/var/spack/repos/builtin/packages/gcc/package.py index 61b16f3fd8..f8958ee290 100644 --- a/var/spack/repos/builtin/packages/gcc/package.py +++ b/var/spack/repos/builtin/packages/gcc/package.py @@ -36,8 +36,6 @@ class Gcc(Package): list_url = 'http://open-source-box.org/gcc/' list_depth = 2 - DEPENDS_ON_ISL_PREDICATE = '@5.0:' - version('5.3.0', 'c9616fd448f980259c31de613e575719') version('5.2.0', 'a51bcfeb3da7dd4c623e27207ed43467') version('4.9.3', '6f831b4d251872736e8e9cc09746f327') @@ -50,15 +48,14 @@ class Gcc(Package): version('4.5.4', '27e459c2566b8209ab064570e1b378f7') variant('gold', default=True, description="Build the gold linker plugin for ld-based LTO") - + depends_on("mpfr") depends_on("gmp") - depends_on("mpc") # when @4.5: + depends_on("mpc", when='@4.5:') + depends_on("isl", when='@5.0:') depends_on("binutils~libiberty", when='~gold') depends_on("binutils~libiberty+gold", when='+gold') - # Save these until we can do optional deps. - depends_on("isl", when=DEPENDS_ON_ISL_PREDICATE) #depends_on("ppl") #depends_on("cloog") @@ -91,7 +88,7 @@ class Gcc(Package): "--with-as=%s/bin/as" % spec['binutils'].prefix] options.extend(binutils_options) # Isl - if spec.satisfies(Gcc.DEPENDS_ON_ISL_PREDICATE): + if 'isl' in spec: isl_options = ["--with-isl=%s" % spec['isl'].prefix] options.extend(isl_options) @@ -102,7 +99,7 @@ class Gcc(Package): configure(*options) make() make("install") - + self.write_rpath_specs() @@ -121,7 +118,7 @@ class Gcc(Package): return gcc = Executable(join_path(self.prefix.bin, 'gcc')) - lines = gcc('-dumpspecs', return_output=True).strip().split("\n") + lines = gcc('-dumpspecs', output=str).strip().split("\n") specs_file = join_path(self.spec_dir, 'specs') with closing(open(specs_file, 'w')) as out: for line in lines: diff --git a/var/spack/repos/builtin/packages/hdf/package.py b/var/spack/repos/builtin/packages/hdf/package.py new file mode 100644 index 0000000000..ac6435f2a2 --- /dev/null +++ b/var/spack/repos/builtin/packages/hdf/package.py @@ -0,0 +1,45 @@ +from spack import * + +class Hdf(Package): + """HDF4 (also known as HDF) is a library and multi-object + file format for storing and managing data between machines.""" + + homepage = "https://www.hdfgroup.org/products/hdf4/" + url = "https://www.hdfgroup.org/ftp/HDF/releases/HDF4.2.11/src/hdf-4.2.11.tar.gz" + list_url = "https://www.hdfgroup.org/ftp/HDF/releases/" + list_depth = 3 + + version('4.2.11', '063f9928f3a19cc21367b71c3b8bbf19') + + variant('szip', default=False, description="Enable szip support") + + depends_on("jpeg") + depends_on("szip", when='+szip') + depends_on("zlib") + + + def url_for_version(self, version): + return "https://www.hdfgroup.org/ftp/HDF/releases/HDF" + str(version) + "/src/hdf-" + str(version) + ".tar.gz" + + + def install(self, spec, prefix): + config_args = [ + 'CFLAGS=-fPIC', + '--prefix=%s' % prefix, + '--with-jpeg=%s' % spec['jpeg'].prefix, + '--with-zlib=%s' % spec['zlib'].prefix, + '--disable-netcdf', # must be disabled to build NetCDF with HDF4 support + '--enable-fortran', + '--disable-shared', # fortran and shared libraries are not compatible + '--enable-static', + '--enable-production' + ] + + # SZip support + if '+szip' in spec: + config_args.append('--with-szlib=%s' % spec['szip'].prefix) + + configure(*config_args) + + make() + make("install") diff --git a/var/spack/repos/builtin/packages/hdf5/package.py b/var/spack/repos/builtin/packages/hdf5/package.py index 9a40164341..80f79539c0 100644 --- a/var/spack/repos/builtin/packages/hdf5/package.py +++ b/var/spack/repos/builtin/packages/hdf5/package.py @@ -1,5 +1,31 @@ +############################################################################## +# Copyright (c) 2013, Lawrence Livermore National Security, LLC. +# Produced at the Lawrence Livermore National Laboratory. +# +# This file is part of Spack. +# Written by Todd Gamblin, tgamblin@llnl.gov, All rights reserved. +# LLNL-CODE-647188 +# +# For details, see https://github.com/llnl/spack +# Please also see the LICENSE file for our notice and the LGPL. +# +# This program is free software; you can redistribute it and/or modify +# it under the terms of the GNU General Public License (as published by +# the Free Software Foundation) version 2.1 dated February 1999. +# +# This program is distributed in the hope that it will be useful, but +# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF +# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and +# conditions of the GNU General Public License for more details. +# +# You should have received a copy of the GNU Lesser General Public License +# along with this program; if not, write to the Free Software Foundation, +# Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA +############################################################################## + from spack import * + class Hdf5(Package): """HDF5 is a data model, library, and file format for storing and managing data. It supports an unlimited variety of datatypes, and is designed for @@ -7,7 +33,7 @@ class Hdf5(Package): """ homepage = "http://www.hdfgroup.org/HDF5/" - url = "http://www.hdfgroup.org/ftp/HDF5/releases/hdf5-1.8.13/src/hdf5-1.8.13.tar.gz" + url = "http://www.hdfgroup.org/ftp/HDF5/releases/hdf5-1.8.13/src/hdf5-1.8.13.tar.gz" list_url = "http://www.hdfgroup.org/ftp/HDF5/releases" list_depth = 3 @@ -15,26 +41,55 @@ class Hdf5(Package): version('1.8.15', '03cccb5b33dbe975fdcd8ae9dc021f24') version('1.8.13', 'c03426e9e77d7766944654280b467289') + variant('debug', default=False, description='Builds a debug version of the library') + variant('cxx', default=True, description='Enable C++ support') variant('fortran', default=True, description='Enable Fortran support') + variant('unsupported', default=True, description='Enables unsupported configuration options') + variant('mpi', default=False, description='Enable MPI support') - variant('threadsafe', default=False, description='Enable multithreading') + variant('szip', default=False, description='Enable szip support') + variant('threadsafe', default=False, description='Enable thread-safe capabilities') depends_on("mpi", when='+mpi') + depends_on("szip", when='+szip') depends_on("zlib") - # TODO: currently hard-coded to use OpenMPI + def validate(self, spec): + """ + Checks if incompatible variants have been activated at the same time + + :param spec: spec of the package + :raises RuntimeError: in case of inconsistencies + """ + if '+fortran' in spec and not self.compiler.fc: + msg = 'cannot build a fortran variant without a fortran compiler' + raise RuntimeError(msg) + + if '+threadsafe' in spec and ('+cxx' in spec or '+fortran' in spec): + raise RuntimeError("cannot use variant +threadsafe with either +cxx or +fortran") + def install(self, spec, prefix): + self.validate(spec) + # Handle compilation after spec validation extra_args = [] + if '+debug' in spec: + extra_args.append('--enable-debug=all') + else: + extra_args.append('--enable-production') + + if '+unsupported' in spec: + extra_args.append("--enable-unsupported") + if '+cxx' in spec: - extra_args.extend([ - '--enable-cxx' - ]) + extra_args.append('--enable-cxx') + if '+fortran' in spec: extra_args.extend([ '--enable-fortran', '--enable-fortran2003' ]) + if '+mpi' in spec: # The HDF5 configure script warns if cxx and mpi are enabled # together. There doesn't seem to be a real reason for this, except @@ -43,27 +98,29 @@ class Hdf5(Package): # this is not actually a problem. extra_args.extend([ "--enable-parallel", - "--enable-unsupported", "CC=%s" % spec['mpi'].prefix.bin + "/mpicc", - "CXX=%s" % spec['mpi'].prefix.bin + "/mpic++", - "FC=%s" % spec['mpi'].prefix.bin + "/mpifort", ]) - if '+threads' in spec: - if '+cxx' in spec or '+fortran' in spec: - die("Cannot use variant +threads with either +cxx or +fortran") + + if '+cxx' in spec: + extra_args.append("CXX=%s" % spec['mpi'].prefix.bin + "/mpic++") + + if '+fortran' in spec: + extra_args.append("FC=%s" % spec['mpi'].prefix.bin + "/mpifort") + + if '+szip' in spec: + extra_args.append("--with-szlib=%s" % spec['szip'].prefix) + + if '+threadsafe' in spec: extra_args.extend([ '--enable-threadsafe', '--disable-hl', - 'CPPFLAGS=-DHDatexit=""', - 'CFLAGS=-DHDatexit=""' ]) configure( "--prefix=%s" % prefix, "--with-zlib=%s" % spec['zlib'].prefix, - "--enable-shared", + "--enable-shared", # TODO : this should be enabled by default, remove it? *extra_args) - make() make("install") diff --git a/var/spack/repos/builtin/packages/hpx5/package.py b/var/spack/repos/builtin/packages/hpx5/package.py new file mode 100644 index 0000000000..3dae3c4170 --- /dev/null +++ b/var/spack/repos/builtin/packages/hpx5/package.py @@ -0,0 +1,52 @@ +from spack import * +import os + +class Hpx5(Package): + """The HPX-5 Runtime System. HPX-5 (High Performance ParalleX) is an + open source, portable, performance-oriented runtime developed at + CREST (Indiana University). HPX-5 provides a distributed + programming model allowing programs to run unmodified on systems + from a single SMP to large clusters and supercomputers with + thousands of nodes. HPX-5 supports a wide variety of Intel and ARM + platforms. It is being used by a broad range of scientific + applications enabling scientists to write code that performs and + scales better than contemporary runtimes.""" + homepage = "http://hpx.crest.iu.edu" + url = "http://hpx.crest.iu.edu/release/hpx-2.0.0.tar.gz" + + version('2.0.0', '3d2ff3aab6c46481f9ec65c5b2bfe7a6') + version('1.3.0', '2260ecc7f850e71a4d365a43017d8cee') + version('1.2.0', '4972005f85566af4afe8b71afbf1480f') + version('1.1.0', '646afb460ecb7e0eea713a634933ce4f') + version('1.0.0', '8020822adf6090bd59ed7fe465f6c6cb') + + variant('debug', default=False, description='Build a debug version of HPX-5') + variant('photon', default=False, description='Enable Photon support') + variant('mpi', default=False, description='Enable MPI support') + + depends_on("mpi", when='+mpi') + depends_on("mpi", when='+photon') + + def install(self, spec, prefix): + extra_args = [] + if '+debug' in spec: + extra_args.extend([ + '--enable-debug', + 'CFLAGS=-g -O0' + ]) + else: + extra_args.append('CFLAGS=-O3') + + if '+mpi' in spec: + extra_args.append('--enable-mpi') + + if '+photon' in spec: + extra_args.extend([ + '--enable-mpi', + '--enable-photon' + ]) + + os.chdir("./hpx/") + configure('--prefix=%s' % prefix, *extra_args) + make() + make("install") diff --git a/var/spack/repos/builtin/packages/hwloc/package.py b/var/spack/repos/builtin/packages/hwloc/package.py index 7ebede76a3..ab7205646e 100644 --- a/var/spack/repos/builtin/packages/hwloc/package.py +++ b/var/spack/repos/builtin/packages/hwloc/package.py @@ -14,15 +14,18 @@ class Hwloc(Package): efficiently.""" homepage = "http://www.open-mpi.org/projects/hwloc/" url = "http://www.open-mpi.org/software/hwloc/v1.9/downloads/hwloc-1.9.tar.gz" + list_url = "http://www.open-mpi.org/software/hwloc/" + list_depth = 3 - version('1.11.2', '486169cbe111cdea57be12638828ebbf', - url='http://www.open-mpi.org/software/hwloc/v1.11/downloads/hwloc-1.11.2.tar.bz2') - version('1.11.1', '002742efd3a8431f98d6315365a2b543', - url='http://www.open-mpi.org/software/hwloc/v1.11/downloads/hwloc-1.11.1.tar.bz2') - version('1.9', '1f9f9155682fe8946a97c08896109508') + version('1.11.2', 'e4ca55c2a5c5656da4a4e37c8fc51b23') + version('1.11.1', 'feb4e416a1b25963ed565d8b42252fdc') + version('1.9', '1f9f9155682fe8946a97c08896109508') depends_on('libpciaccess') + def url_for_version(self, version): + return "http://www.open-mpi.org/software/hwloc/v%s/downloads/hwloc-%s.tar.gz" % (version.up_to(2), version) + def install(self, spec, prefix): configure("--prefix=%s" % prefix) diff --git a/var/spack/repos/builtin/packages/libedit/package.py b/var/spack/repos/builtin/packages/libedit/package.py index bcd5212b9e..faed8bad37 100644 --- a/var/spack/repos/builtin/packages/libedit/package.py +++ b/var/spack/repos/builtin/packages/libedit/package.py @@ -7,6 +7,8 @@ class Libedit(Package): version('3.1', '43cdb5df3061d78b5e9d59109871b4f6', url="http://thrysoee.dk/editline/libedit-20150325-3.1.tar.gz") + depends_on('ncurses') + def install(self, spec, prefix): configure('--prefix=%s' % prefix) diff --git a/var/spack/repos/builtin/packages/libgpg-error/package.py b/var/spack/repos/builtin/packages/libgpg-error/package.py index 6c1d1a10a7..dd5fc2408a 100644 --- a/var/spack/repos/builtin/packages/libgpg-error/package.py +++ b/var/spack/repos/builtin/packages/libgpg-error/package.py @@ -9,6 +9,7 @@ class LibgpgError(Package): homepage = "https://www.gnupg.org/related_software/libgpg-error" url = "ftp://ftp.gnupg.org/gcrypt/libgpg-error/libgpg-error-1.18.tar.bz2" + version('1.21', 'ab0b5aba6d0a185b41d07bda804fd8b2') version('1.18', '12312802d2065774b787cbfc22cc04e9') def install(self, spec, prefix): diff --git a/var/spack/repos/builtin/packages/m4/package.py b/var/spack/repos/builtin/packages/m4/package.py new file mode 100644 index 0000000000..5d76d8866b --- /dev/null +++ b/var/spack/repos/builtin/packages/m4/package.py @@ -0,0 +1,13 @@ +from spack import * + +class M4(Package): + """GNU M4 is an implementation of the traditional Unix macro processor.""" + homepage = "https://www.gnu.org/software/m4/m4.html" + url = "ftp://ftp.gnu.org/gnu/m4/m4-1.4.17.tar.gz" + + version('1.4.17', 'a5e9954b1dae036762f7b13673a2cf76') + + def install(self, spec, prefix): + configure("--prefix=%s" % prefix) + make() + make("install") diff --git a/var/spack/repos/builtin/packages/mpfr/package.py b/var/spack/repos/builtin/packages/mpfr/package.py index 2758b0da2e..a1bd7529cf 100644 --- a/var/spack/repos/builtin/packages/mpfr/package.py +++ b/var/spack/repos/builtin/packages/mpfr/package.py @@ -33,7 +33,7 @@ class Mpfr(Package): version('3.1.3', '5fdfa3cfa5c86514ee4a241a1affa138') version('3.1.2', 'ee2c3ac63bf0c2359bf08fc3ee094c19') - depends_on('gmp@4.1.0:') + depends_on('gmp') def install(self, spec, prefix): configure("--prefix=%s" % prefix) diff --git a/var/spack/repos/builtin/packages/mpich/package.py b/var/spack/repos/builtin/packages/mpich/package.py index 00b7dfda75..c517defa83 100644 --- a/var/spack/repos/builtin/packages/mpich/package.py +++ b/var/spack/repos/builtin/packages/mpich/package.py @@ -41,21 +41,30 @@ class Mpich(Package): version('3.1', '5643dd176499bfb7d25079aaff25f2ec') version('3.0.4', '9c5d5d4fe1e17dd12153f40bc5b6dbc0') + variant('verbs', default=False, description='Build support for OpenFabrics verbs.') + provides('mpi@:3.0', when='@3:') provides('mpi@:1.3', when='@1:') def setup_dependent_environment(self, module, spec, dep_spec): """For dependencies, make mpicc's use spack wrapper.""" - os.environ['MPICH_CC'] = 'cc' - os.environ['MPICH_CXX'] = 'c++' - os.environ['MPICH_F77'] = 'f77' - os.environ['MPICH_F90'] = 'f90' + os.environ['MPICH_CC'] = os.environ['CC'] + os.environ['MPICH_CXX'] = os.environ['CXX'] + os.environ['MPICH_F77'] = os.environ['F77'] + os.environ['MPICH_F90'] = os.environ['FC'] + os.environ['MPICH_FC'] = os.environ['FC'] def install(self, spec, prefix): config_args = ["--prefix=" + prefix, "--enable-shared"] + # Variants + if '+verbs' in spec: + config_args.append("--with-ibverbs") + else: + config_args.append("--without-ibverbs") + # TODO: Spack should make it so that you can't actually find # these compilers if they're "disabled" for the current # compiler configuration. diff --git a/var/spack/repos/builtin/packages/mumps/Makefile.inc b/var/spack/repos/builtin/packages/mumps/Makefile.inc new file mode 100644 index 0000000000..2e6a041878 --- /dev/null +++ b/var/spack/repos/builtin/packages/mumps/Makefile.inc @@ -0,0 +1,38 @@ +LPORDDIR = $(topdir)/PORD/lib/ +IPORD = -I$(topdir)/PORD/include/ +LPORD = -L$(LPORDDIR) -lpord + +ORDERINGSC = $(ORDERINGSF) +LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH) +IORDERINGSF = $(ISCOTCH) +IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH) + +PLAT = +LIBEXT = .a +OUTC = -o +OUTF = -o +RM = /bin/rm -f +AR = ar vr +RANLIB = ranlib + +INCSEQ = -I$(topdir)/libseq +LIBSEQ = -L$(topdir)/libseq -lmpiseq + +INCPAR = +LIBPAR = $(SCALAP) + +LIBOTHERS = -lpthread + +#Sequential: +ifeq ($(MUMPS_TYPE),seq) +INCS = $(INCSEQ) +LIBS = $(LIBSEQ) +LIBSEQNEEDED = libseqneeded +endif + +#Parallel: +ifeq ($(MUMPS_TYPE),par) +INCS = $(INCPAR) +LIBS = $(LIBPAR) +LIBSEQNEEDED = +endif diff --git a/var/spack/repos/builtin/packages/mumps/package.py b/var/spack/repos/builtin/packages/mumps/package.py new file mode 100644 index 0000000000..44a37903cc --- /dev/null +++ b/var/spack/repos/builtin/packages/mumps/package.py @@ -0,0 +1,139 @@ +from spack import * +import os + + +class Mumps(Package): + """MUMPS: a MUltifrontal Massively Parallel sparse direct Solver""" + + homepage = "http://mumps.enseeiht.fr" + url = "http://mumps.enseeiht.fr/MUMPS_5.0.1.tar.gz" + + version('5.0.1', 'b477573fdcc87babe861f62316833db0') + + variant('mpi', default=True, description='Activate the compilation of MUMPS with the MPI support') + variant('scotch', default=False, description='Activate Scotch as a possible ordering library') + variant('ptscotch', default=False, description='Activate PT-Scotch as a possible ordering library') + variant('metis', default=False, description='Activate Metis as a possible ordering library') + variant('parmetis', default=False, description='Activate Parmetis as a possible ordering library') + variant('double', default=True, description='Activate the compilation of dmumps') + variant('float', default=True, description='Activate the compilation of smumps') + variant('complex', default=True, description='Activate the compilation of cmumps and/or zmumps') + variant('idx64', default=False, description='Use int64_t/integer*8 as default index type') + + + depends_on('scotch + esmumps', when='~ptscotch+scotch') + depends_on('scotch + esmumps + mpi', when='+ptscotch') + depends_on('metis', when='~parmetis+metis') + depends_on('parmetis', when="+parmetis") + depends_on('blas') + depends_on('lapack') + depends_on('scalapack', when='+mpi') + depends_on('mpi', when='+mpi') + + # this function is not a patch function because in case scalapack + # is needed it uses self.spec['scalapack'].fc_link set by the + # setup_dependent_environment in scalapck. This happen after patch + # end before install + # def patch(self): + def write_makefile_inc(self): + if ('+parmetis' in self.spec or '+ptscotch' in self.spec) and '+mpi' not in self.spec: + raise RuntimeError('You cannot use the variants parmetis or ptscotch without mpi') + + makefile_conf = ["LIBBLAS = -L%s -lblas" % self.spec['blas'].prefix.lib] + + orderings = ['-Dpord'] + + if '+ptscotch' in self.spec or '+scotch' in self.spec: + join_lib = ' -l%s' % ('pt' if '+ptscotch' in self.spec else '') + makefile_conf.extend( + ["ISCOTCH = -I%s" % self.spec['scotch'].prefix.include, + "LSCOTCH = -L%s %s%s" % (self.spec['scotch'].prefix.lib, + join_lib, + join_lib.join(['esmumps', 'scotch', 'scotcherr']))]) + orderings.append('-Dscotch') + if '+ptscotch' in self.spec: + orderings.append('-Dptscotch') + + if '+parmetis' in self.spec or '+metis' in self.spec: + libname = 'parmetis' if '+parmetis' in self.spec else 'metis' + makefile_conf.extend( + ["IMETIS = -I%s" % self.spec[libname].prefix.include, + "LMETIS = -L%s -l%s" % (self.spec[libname].prefix.lib, libname)]) + + orderings.append('-Dmetis') + if '+parmetis' in self.spec: + orderings.append('-Dparmetis') + + makefile_conf.append("ORDERINGSF = %s" % (' '.join(orderings))) + + # TODO: test this part, it needs a full blas, scalapack and + # partitionning environment with 64bit integers + if '+idx64' in self.spec: + makefile_conf.extend( + # the fortran compilation flags most probably are + # working only for intel and gnu compilers this is + # perhaps something the compiler should provide + ['OPTF = -O -DALLOW_NON_INIT %s' % '-fdefault-integer-8' if self.compiler.name == "gcc" else '-i8', + 'OPTL = -O ', + 'OPTC = -O -DINTSIZE64']) + else: + makefile_conf.extend( + ['OPTF = -O -DALLOW_NON_INIT', + 'OPTL = -O ', + 'OPTC = -O ']) + + + if '+mpi' in self.spec: + makefile_conf.extend( + ["CC = %s" % join_path(self.spec['mpi'].prefix.bin, 'mpicc'), + "FC = %s" % join_path(self.spec['mpi'].prefix.bin, 'mpif90'), + "FL = %s" % join_path(self.spec['mpi'].prefix.bin, 'mpif90'), + "SCALAP = %s" % self.spec['scalapack'].fc_link, + "MUMPS_TYPE = par"]) + else: + makefile_conf.extend( + ["CC = cc", + "FC = fc", + "FL = fc", + "MUMPS_TYPE = seq"]) + + # TODO: change the value to the correct one according to the + # compiler possible values are -DAdd_, -DAdd__ and/or -DUPPER + makefile_conf.append("CDEFS = -DAdd_") + + + makefile_inc_template = join_path(os.path.dirname(self.module.__file__), + 'Makefile.inc') + with open(makefile_inc_template, "r") as fh: + makefile_conf.extend(fh.read().split('\n')) + + with working_dir('.'): + with open("Makefile.inc", "w") as fh: + makefile_inc = '\n'.join(makefile_conf) + fh.write(makefile_inc) + + + + def install(self, spec, prefix): + make_libs = [] + + # the coice to compile ?examples is to have kind of a sanity + # check on the libraries generated. + if '+float' in spec: + make_libs.append('sexamples') + if '+complex' in spec: + make_libs.append('cexamples') + + if '+double' in spec: + make_libs.append('dexamples') + if '+complex' in spec: + make_libs.append('zexamples') + + self.write_makefile_inc() + + make(*make_libs) + + install_tree('lib', prefix.lib) + install_tree('include', prefix.include) + if '~mpi' in spec: + install('libseq/libmpiseq.a', prefix.lib) diff --git a/var/spack/repos/builtin/packages/mvapich2/package.py b/var/spack/repos/builtin/packages/mvapich2/package.py index 23a11b3171..af5ed1b088 100644 --- a/var/spack/repos/builtin/packages/mvapich2/package.py +++ b/var/spack/repos/builtin/packages/mvapich2/package.py @@ -4,15 +4,13 @@ import os class Mvapich2(Package): """MVAPICH2 is an MPI implementation for Infiniband networks.""" homepage = "http://mvapich.cse.ohio-state.edu/" + url = "http://mvapich.cse.ohio-state.edu/download/mvapich/mv2/mvapich2-2.2b.tar.gz" - version('2.2a', 'b8ceb4fc5f5a97add9b3ff1b9cbe39d2', - url='http://mvapich.cse.ohio-state.edu/download/mvapich/mv2/mvapich2-2.2a.tar.gz') + version('2.2b', '5651e8b7a72d7c77ca68da48f3a5d108') + version('2.2a', 'b8ceb4fc5f5a97add9b3ff1b9cbe39d2') + version('2.0', '9fbb68a4111a8b6338e476dc657388b4') + version('1.9', '5dc58ed08fd3142c260b70fe297e127c') - version('2.0', '9fbb68a4111a8b6338e476dc657388b4', - url='http://mvapich.cse.ohio-state.edu/download/mvapich/mv2/mvapich2-2.0.tar.gz') - - version('1.9', '5dc58ed08fd3142c260b70fe297e127c', - url="http://mvapich.cse.ohio-state.edu/download/mvapich2/mv2/mvapich2-1.9.tgz") patch('ad_lustre_rwcontig_open_source.patch', when='@1.9') provides('mpi@:2.2', when='@1.9') # MVAPICH2-1.9 supports MPI 2.2 @@ -41,16 +39,25 @@ class Mvapich2(Package): NEMESISIBTCP = 'nemesisibtcp' NEMESISIB = 'nemesisib' NEMESIS = 'nemesis' + MRAIL = 'mrail' SUPPORTED_NETWORKS = (PSM, SOCK, NEMESIS, NEMESISIB, NEMESISIBTCP) variant(PSM, default=False, description='Configures a build for QLogic PSM-CH3') variant(SOCK, default=False, description='Configures a build for TCP/IP-CH3') variant(NEMESISIBTCP, default=False, description='Configures a build for both OFA-IB-Nemesis and TCP/IP-Nemesis') variant(NEMESISIB, default=False, description='Configures a build for OFA-IB-Nemesis') variant(NEMESIS, default=False, description='Configures a build for TCP/IP-Nemesis') + variant(MRAIL, default=False, description='Configures a build for OFA-IB-CH3') ########## # FIXME : CUDA support is missing + def url_for_version(self, version): + base_url = "http://mvapich.cse.ohio-state.edu/download" + if version < Version('2.0'): + return "%s/mvapich2/mv2/mvapich2-%s.tar.gz" % (base_url, version) + else: + return "%s/mvapich/mv2/mvapich2-%s.tar.gz" % (base_url, version) + @staticmethod def enabled(x): """ @@ -117,7 +124,7 @@ class Mvapich2(Package): if count > 1: raise RuntimeError('network variants are mutually exclusive (only one can be selected at a time)') - # From here on I can suppose that ony one variant has been selected + # From here on I can suppose that only one variant has been selected if self.enabled(Mvapich2.PSM) in spec: network_options = ["--with-device=ch3:psm"] elif self.enabled(Mvapich2.SOCK) in spec: @@ -128,7 +135,7 @@ class Mvapich2(Package): network_options = ["--with-device=ch3:nemesis:ib"] elif self.enabled(Mvapich2.NEMESIS) in spec: network_options = ["--with-device=ch3:nemesis"] - else: + elif self.enabled(Mvapich2.MRAIL) in spec: network_options = ["--with-device=ch3:mrail", "--with-rdma=gen2"] configure_args.extend(network_options) @@ -141,7 +148,14 @@ class Mvapich2(Package): "--enable-romio", "--disable-silent-rules", ] - if not self.compiler.f77 and not self.compiler.fc: + + if self.compiler.f77 and self.compiler.fc: + configure_args.append("--enable-fortran=all") + elif self.compiler.f77: + configure_args.append("--enable-fortran=f77") + elif self.compiler.fc: + configure_args.append("--enable-fortran=fc") + else: configure_args.append("--enable-fortran=none") # Set the type of the build (debug, release) diff --git a/var/spack/repos/builtin/packages/netcdf/netcdf-4.3.3-mpi.patch b/var/spack/repos/builtin/packages/netcdf/netcdf-4.3.3-mpi.patch deleted file mode 100644 index 46dda5fc9d..0000000000 --- a/var/spack/repos/builtin/packages/netcdf/netcdf-4.3.3-mpi.patch +++ /dev/null @@ -1,25 +0,0 @@ -diff -Nur netcdf-4.3.3/CMakeLists.txt netcdf-4.3.3.mpi/CMakeLists.txt ---- netcdf-4.3.3/CMakeLists.txt 2015-02-12 16:44:35.000000000 -0500 -+++ netcdf-4.3.3.mpi/CMakeLists.txt 2015-10-14 16:44:41.176300658 -0400 -@@ -753,6 +753,7 @@ - SET(USE_PARALLEL OFF CACHE BOOL "") - MESSAGE(STATUS "Cannot find HDF5 library built with parallel support. Disabling parallel build.") - ELSE() -+ FIND_PACKAGE(MPI REQUIRED) - SET(USE_PARALLEL ON CACHE BOOL "") - SET(STATUS_PARALLEL "ON") - ENDIF() -diff -Nur netcdf-4.3.3/liblib/CMakeLists.txt netcdf-4.3.3.mpi/liblib/CMakeLists.txt ---- netcdf-4.3.3/liblib/CMakeLists.txt 2015-02-12 16:44:35.000000000 -0500 -+++ netcdf-4.3.3.mpi/liblib/CMakeLists.txt 2015-10-14 16:44:57.757793634 -0400 -@@ -71,6 +71,10 @@ - SET(TLL_LIBS ${TLL_LIBS} ${CURL_LIBRARY}) - ENDIF() - -+IF(USE_PARALLEL) -+ SET(TLL_LIBS ${TLL_LIBS} ${MPI_C_LIBRARIES}) -+ENDIF() -+ - IF(USE_HDF4) - SET(TLL_LIBS ${TLL_LIBS} ${HDF4_LIBRARIES}) - ENDIF() diff --git a/var/spack/repos/builtin/packages/netcdf/package.py b/var/spack/repos/builtin/packages/netcdf/package.py index 239644d894..41a0d2b6f9 100644 --- a/var/spack/repos/builtin/packages/netcdf/package.py +++ b/var/spack/repos/builtin/packages/netcdf/package.py @@ -1,28 +1,86 @@ from spack import * + class Netcdf(Package): """NetCDF is a set of software libraries and self-describing, machine-independent - data formats that support the creation, access, and sharing of array-oriented - scientific data.""" + data formats that support the creation, access, and sharing of array-oriented + scientific data.""" homepage = "http://www.unidata.ucar.edu/software/netcdf/" url = "ftp://ftp.unidata.ucar.edu/pub/netcdf/netcdf-4.3.3.tar.gz" + version('4.4.0', 'cffda0cbd97fdb3a06e9274f7aef438e') version('4.3.3', '5fbd0e108a54bd82cb5702a73f56d2ae') - patch('netcdf-4.3.3-mpi.patch') + variant('mpi', default=True, description='Enables MPI parallelism') + variant('fortran', default=False, description="Download and install NetCDF-Fortran") + variant('hdf4', default=False, description="Enable HDF4 support") # Dependencies: - depends_on("cmake @2.8.12:") - # >HDF5 - depends_on("hdf5") + depends_on("curl") # required for DAP support + depends_on("hdf", when='+hdf4') + depends_on("hdf5+mpi~cxx", when='+mpi') # required for NetCDF-4 support + depends_on("hdf5~mpi", when='~mpi') # required for NetCDF-4 support + depends_on("zlib") # required for NetCDF-4 support def install(self, spec, prefix): - with working_dir('spack-build', create=True): - cmake('..', - "-DCMAKE_INSTALL_PREFIX:PATH=%s" % prefix, - "-DENABLE_DAP:BOOL=OFF", # Disable DAP. - "-DBUILD_SHARED_LIBS:BOOL=OFF") # Don't build shared libraries (use static libs). - - make() - make("install") + # Environment variables + CPPFLAGS = [] + LDFLAGS = [] + LIBS = [] + + config_args = [ + "--prefix=%s" % prefix, + "--enable-fsync", + "--enable-v2", + "--enable-utilities", + "--enable-shared", + "--enable-static", + "--enable-largefile", + # necessary for HDF5 support + "--enable-netcdf-4", + "--enable-dynamic-loading", + # necessary for DAP support + "--enable-dap" + ] + + if '+mpi' in spec: + config_args.append('--enable-parallel4') + + CPPFLAGS.append("-I%s/include" % spec['hdf5'].prefix) + LDFLAGS.append( "-L%s/lib" % spec['hdf5'].prefix) + + # HDF4 support + # As of NetCDF 4.1.3, "--with-hdf4=..." is no longer a valid option + # You must use the environment variables CPPFLAGS and LDFLAGS + if '+hdf4' in spec: + config_args.append("--enable-hdf4") + CPPFLAGS.append("-I%s/include" % spec['hdf'].prefix) + LDFLAGS.append( "-L%s/lib" % spec['hdf'].prefix) + LIBS.append( "-l%s" % "jpeg") + + if 'szip' in spec: + CPPFLAGS.append("-I%s/include" % spec['szip'].prefix) + LDFLAGS.append( "-L%s/lib" % spec['szip'].prefix) + LIBS.append( "-l%s" % "sz") + + # Fortran support + # In version 4.2+, NetCDF-C and NetCDF-Fortran have split. + # They can be installed separately, but this bootstrap procedure + # should be able to install both at the same time. + # Note: this is a new experimental feature. + if '+fortran' in spec: + config_args.append("--enable-remote-fortran-bootstrap") + + config_args.append('CPPFLAGS=%s' % ' '.join(CPPFLAGS)) + config_args.append('LDFLAGS=%s' % ' '.join(LDFLAGS)) + config_args.append('LIBS=%s' % ' '.join(LIBS)) + + configure(*config_args) + make() + make("install") + + # After installing NetCDF-C, install NetCDF-Fortran + if '+fortran' in spec: + make("build-netcdf-fortran") + make("install-netcdf-fortran") diff --git a/var/spack/repos/builtin/packages/netlib-scalapack/package.py b/var/spack/repos/builtin/packages/netlib-scalapack/package.py new file mode 100644 index 0000000000..22d538560e --- /dev/null +++ b/var/spack/repos/builtin/packages/netlib-scalapack/package.py @@ -0,0 +1,50 @@ +from spack import * + +class NetlibScalapack(Package): + """ScaLAPACK is a library of high-performance linear algebra routines for parallel distributed memory machines""" + + homepage = "http://www.netlib.org/scalapack/" + url = "http://www.netlib.org/scalapack/scalapack-2.0.2.tgz" + + version('2.0.2', '2f75e600a2ba155ed9ce974a1c4b536f') + version('2.0.1', '17b8cde589ea0423afe1ec43e7499161') + version('2.0.0', '9e76ae7b291be27faaad47cfc256cbfe') + # versions before 2.0.0 are not using cmake and requires blacs as + # a separated package + + variant('shared', default=True, description='Build the shared library version') + variant('fpic', default=False, description="Build with -fpic compiler option") + + provides('scalapack') + + depends_on('mpi') + depends_on('lapack') + + def install(self, spec, prefix): + options = [ + "-DBUILD_SHARED_LIBS:BOOL=%s" % ('ON' if '+shared' in spec else 'OFF'), + "-DBUILD_STATIC_LIBS:BOOL=%s" % ('OFF' if '+shared' in spec else 'ON'), + "-DUSE_OPTIMIZED_LAPACK_BLAS:BOOL=ON", # forces scalapack to use find_package(LAPACK) + ] + + if '+fpic' in spec: + options.extend([ + "-DCMAKE_C_FLAGS=-fPIC", + "-DCMAKE_Fortran_FLAGS=-fPIC" + ]) + + options.extend(std_cmake_args) + + with working_dir('spack-build', create=True): + cmake('..', *options) + make() + make("install") + + def setup_dependent_environment(self, module, spec, dependent_spec): + # TODO treat OS that are not Linux... + lib_suffix = '.so' if '+shared' in spec['scalapack'] else '.a' + + spec['scalapack'].fc_link = '-L%s -lscalapack' % spec['scalapack'].prefix.lib + spec['scalapack'].cc_link = spec['scalapack'].fc_link + spec['scalapack'].libraries = [join_path(spec['scalapack'].prefix.lib, + 'libscalapack%s' % lib_suffix)] diff --git a/var/spack/repos/builtin/packages/openblas/package.py b/var/spack/repos/builtin/packages/openblas/package.py index 9c8fa1c694..3c909360a4 100644 --- a/var/spack/repos/builtin/packages/openblas/package.py +++ b/var/spack/repos/builtin/packages/openblas/package.py @@ -19,7 +19,9 @@ class Openblas(Package): with working_dir(prefix.lib): symlink('libopenblas.a', 'blas.a') symlink('libopenblas.a', 'libblas.a') + symlink('libopenblas.so', 'libblas.so') # Lapack virtual package should provide liblapack.a with working_dir(prefix.lib): symlink('libopenblas.a', 'liblapack.a') + symlink('libopenblas.so', 'liblapack.so') diff --git a/var/spack/repos/builtin/packages/opencv/package.py b/var/spack/repos/builtin/packages/opencv/package.py new file mode 100644 index 0000000000..99b555323f --- /dev/null +++ b/var/spack/repos/builtin/packages/opencv/package.py @@ -0,0 +1,50 @@ +from spack import * + + +class Opencv(Package): + """ + OpenCV is released under a BSD license and hence it's free for both academic and commercial use. It has C++, C, + Python and Java interfaces and supports Windows, Linux, Mac OS, iOS and Android. OpenCV was designed for + computational efficiency and with a strong focus on real-time applications. Written in optimized C/C++, the library + can take advantage of multi-core processing. Enabled with OpenCL, it can take advantage of the hardware + acceleration of the underlying heterogeneous compute platform. Adopted all around the world, OpenCV has more than + 47 thousand people of user community and estimated number of downloads exceeding 9 million. Usage ranges from + interactive art, to mines inspection, stitching maps on the web or through advanced robotics. + """ + homepage = 'http://opencv.org/' + url = 'https://github.com/Itseez/opencv/archive/3.1.0.tar.gz' + + version('3.1.0', '70e1dd07f0aa06606f1bc0e3fa15abd3') + + variant('shared', default=True, description='Enables the build of shared libraries') + variant('debug', default=False, description='Builds a debug version of the libraries') + + variant('eigen', default=True, description='Activates support for eigen') + variant('ipp', default=True, description='Activates support for IPP') + + depends_on('zlib') + depends_on('libpng') + depends_on('libjpeg-turbo') + depends_on('libtiff') + + depends_on('python') + depends_on('py-numpy') + + depends_on('eigen', when='+eigen') + + # FIXME : GUI extensions missing + # FIXME : CUDA extensions still missing + + def install(self, spec, prefix): + cmake_options = [] + cmake_options.extend(std_cmake_args) + + cmake_options.extend(['-DCMAKE_BUILD_TYPE:STRING=%s' % ('Debug' if '+debug' in spec else 'Release'), + '-DBUILD_SHARED_LIBS:BOOL=%s' % ('ON' if '+shared' in spec else 'OFF'), + '-DENABLE_PRECOMPILED_HEADERS:BOOL=OFF', + '-DWITH_IPP:BOOL=%s' % ('ON' if '+ipp' in spec else 'OFF')]) + + with working_dir('spack_build', create=True): + cmake('..', *cmake_options) + make('VERBOSE=1') + make("install") diff --git a/var/spack/repos/builtin/packages/openmpi/package.py b/var/spack/repos/builtin/packages/openmpi/package.py index 463719f9db..e4484af8c5 100644 --- a/var/spack/repos/builtin/packages/openmpi/package.py +++ b/var/spack/repos/builtin/packages/openmpi/package.py @@ -17,45 +17,47 @@ class Openmpi(Package): list_url = "http://www.open-mpi.org/software/ompi/" list_depth = 3 + version('1.10.2', 'b2f43d9635d2d52826e5ef9feb97fd4c') version('1.10.1', 'f0fcd77ed345b7eafb431968124ba16e') version('1.10.0', '280cf952de68369cebaca886c5ce0304') - version('1.8.8', '0dab8e602372da1425e9242ae37faf8c') - version('1.6.5', '03aed2a4aa4d0b27196962a2a65fc475') + version('1.8.8', '0dab8e602372da1425e9242ae37faf8c') + version('1.6.5', '03aed2a4aa4d0b27196962a2a65fc475') patch('ad_lustre_rwcontig_open_source.patch', when="@1.6.5") patch('llnl-platforms.patch', when="@1.6.5") - patch('configure.patch', when="@1.10.0:") + patch('configure.patch', when="@1.10.0:1.10.1") - variant('psm', default=False, description='Build support for the PSM library.') + variant('psm', default=False, description='Build support for the PSM library.') variant('verbs', default=False, description='Build support for OpenFabrics verbs.') + # TODO : variant support for other schedulers is missing + variant('tm', default=False, description='Build TM (Torque, PBSPro, and compatible) support') + provides('mpi@:2.2', when='@1.6.5') provides('mpi@:3.0', when='@1.7.5:') - depends_on('hwloc') - def url_for_version(self, version): return "http://www.open-mpi.org/software/ompi/v%s/downloads/openmpi-%s.tar.bz2" % (version.up_to(2), version) - def setup_dependent_environment(self, module, spec, dep_spec): """For dependencies, make mpicc's use spack wrapper.""" - os.environ['OMPI_CC'] = 'cc' + os.environ['OMPI_CC'] = 'cc' os.environ['OMPI_CXX'] = 'c++' os.environ['OMPI_FC'] = 'f90' os.environ['OMPI_F77'] = 'f77' - def install(self, spec, prefix): config_args = ["--prefix=%s" % prefix, "--with-hwloc=%s" % spec['hwloc'].prefix, - "--with-tm", # necessary for Torque support "--enable-shared", "--enable-static"] # Variants + if '+tm' in spec: + config_args.append("--with-tm") # necessary for Torque support + if '+psm' in spec: config_args.append("--with-psm") @@ -85,7 +87,6 @@ class Openmpi(Package): self.filter_compilers() - def filter_compilers(self): """Run after install to make the MPI compilers use the compilers that Spack built the package with. @@ -94,7 +95,7 @@ class Openmpi(Package): to Spack's generic cc, c++ and f90. We want them to be bound to whatever compiler they were built with. """ - kwargs = { 'ignore_absent' : True, 'backup' : False, 'string' : False } + kwargs = {'ignore_absent': True, 'backup': False, 'string': False} dir = os.path.join(self.prefix, 'share/openmpi/') cc_wrappers = ['mpicc-vt-wrapper-data.txt', 'mpicc-wrapper-data.txt', @@ -132,5 +133,3 @@ class Openmpi(Package): if not os.path.islink(path): filter_file('compiler=.*', 'compiler=%s' % self.compiler.fc, path, **kwargs) - - diff --git a/var/spack/repos/builtin/packages/openssl/package.py b/var/spack/repos/builtin/packages/openssl/package.py index bbb169ec6b..a225e30f6c 100644 --- a/var/spack/repos/builtin/packages/openssl/package.py +++ b/var/spack/repos/builtin/packages/openssl/package.py @@ -10,8 +10,10 @@ class Openssl(Package): url = "http://www.openssl.org/source/openssl-1.0.1h.tar.gz" version('1.0.1h', '8d6d684a9430d5cc98a62a5d8fbda8cf') + version('1.0.1r', '1abd905e079542ccae948af37e393d28') version('1.0.2d', '38dd619b2e77cbac69b99f52a053d25a') version('1.0.2e', '5262bfa25b60ed9de9f28d5d52d77fc5') + version('1.0.2f', 'b3bf73f507172be9292ea2a8c28b659d') depends_on("zlib") parallel = False diff --git a/var/spack/repos/builtin/packages/parallel-netcdf/package.py b/var/spack/repos/builtin/packages/parallel-netcdf/package.py new file mode 100644 index 0000000000..62a8f7ca0b --- /dev/null +++ b/var/spack/repos/builtin/packages/parallel-netcdf/package.py @@ -0,0 +1,20 @@ +from spack import * + +class ParallelNetcdf(Package): + """Parallel netCDF (PnetCDF) is a library providing high-performance + parallel I/O while still maintaining file-format compatibility with + Unidata's NetCDF.""" + + homepage = "https://trac.mcs.anl.gov/projects/parallel-netcdf" + url = "http://cucis.ece.northwestern.edu/projects/PnetCDF/Release/parallel-netcdf-1.6.1.tar.gz" + + version('1.6.1', '62a094eb952f9d1e15f07d56e535052604f1ac34') + + depends_on("m4") + depends_on("mpi") + + def install(self, spec, prefix): + configure("--prefix=%s" % prefix, + "--with-mpi=%s" % spec['mpi'].prefix) + make() + make("install") diff --git a/var/spack/repos/builtin/packages/paraview/package.py b/var/spack/repos/builtin/packages/paraview/package.py index aaab352e66..e43bdd4493 100644 --- a/var/spack/repos/builtin/packages/paraview/package.py +++ b/var/spack/repos/builtin/packages/paraview/package.py @@ -14,6 +14,7 @@ class Paraview(Package): variant('osmesa', default=False, description='Enable OSMesa support') variant('qt', default=False, description='Enable Qt support') + variant('opengl2', default=False, description='Enable OPengl2 backend') depends_on('python', when='+python') depends_on('py-numpy', when='+python') diff --git a/var/spack/repos/builtin/packages/py-mpi4py/package.py b/var/spack/repos/builtin/packages/py-mpi4py/package.py index 8001689a18..f599205644 100644 --- a/var/spack/repos/builtin/packages/py-mpi4py/package.py +++ b/var/spack/repos/builtin/packages/py-mpi4py/package.py @@ -5,7 +5,9 @@ class PyMpi4py(Package): homepage = "https://pypi.python.org/pypi/mpi4py" url = "https://pypi.python.org/packages/source/m/mpi4py/mpi4py-1.3.1.tar.gz" + version('2.0.0', '4f7d8126d7367c239fd67615680990e3') version('1.3.1', 'dbe9d22bdc8ed965c23a7ceb6f32fc3c') + extends('python') depends_on('py-setuptools') depends_on('mpi') diff --git a/var/spack/repos/builtin/packages/py-phonopy/package.py b/var/spack/repos/builtin/packages/py-phonopy/package.py new file mode 100644 index 0000000000..6d10fea74f --- /dev/null +++ b/var/spack/repos/builtin/packages/py-phonopy/package.py @@ -0,0 +1,18 @@ +from spack import * + +class PyPhonopy(Package): + """Phonopy is an open source package for phonon + calculations at harmonic and quasi-harmonic levels.""" + homepage = "http://atztogo.github.io/phonopy/index.html" + url = "http://sourceforge.net/projects/phonopy/files/phonopy/phonopy-1.10/phonopy-1.10.0.tar.gz" + + version('1.10.0', '973ed1bcea46e21b9bf747aab9061ff6') + + extends('python') + depends_on('py-numpy') + depends_on('py-scipy') + depends_on('py-matplotlib') + depends_on('py-pyyaml') + + def install(self, spec, prefix): + python('setup.py', 'install', '--home=%s' % prefix) diff --git a/var/spack/repos/builtin/packages/py-pyyaml/package.py b/var/spack/repos/builtin/packages/py-pyyaml/package.py new file mode 100644 index 0000000000..cae42f6e59 --- /dev/null +++ b/var/spack/repos/builtin/packages/py-pyyaml/package.py @@ -0,0 +1,13 @@ +from spack import * + +class PyPyyaml(Package): + """PyYAML is a YAML parser and emitter for Python.""" + homepage = "http://pyyaml.org/wiki/PyYAML" + url = "http://pyyaml.org/download/pyyaml/PyYAML-3.11.tar.gz" + + version('3.11', 'f50e08ef0fe55178479d3a618efe21db') + + extends('python') + + def install(self, spec, prefix): + python('setup.py', 'install', '--prefix=%s' % prefix) diff --git a/var/spack/repos/builtin/packages/py-wheel/package.py b/var/spack/repos/builtin/packages/py-wheel/package.py new file mode 100644 index 0000000000..3118e74519 --- /dev/null +++ b/var/spack/repos/builtin/packages/py-wheel/package.py @@ -0,0 +1,15 @@ +from spack import * + +class PyWheel(Package): + """A built-package format for Python.""" + + homepage = "https://pypi.python.org/pypi/wheel" + url = "https://pypi.python.org/packages/source/w/wheel/wheel-0.26.0.tar.gz" + + version('0.26.0', '4cfc6e7e3dc7377d0164914623922a10') + + extends('python') + depends_on('py-setuptools') + + def install(self, spec, prefix): + python('setup.py', 'install', '--prefix=%s' % prefix) diff --git a/var/spack/repos/builtin/packages/qhull/package.py b/var/spack/repos/builtin/packages/qhull/package.py index f6712ced38..8f7c2f31b1 100644 --- a/var/spack/repos/builtin/packages/qhull/package.py +++ b/var/spack/repos/builtin/packages/qhull/package.py @@ -8,20 +8,20 @@ class Qhull(Package): implements the Quickhull algorithm for computing the convex hull. It handles roundoff errors from floating point arithmetic. It computes volumes, surface areas, and - approximations to the convex hull. - - Qhull does not support triangulation of non-convex surfaces, - mesh generation of non-convex objects, medium-sized inputs in - 9-D and higher, alpha shapes, weighted Voronoi diagrams, - Voronoi volumes, or constrained Delaunay triangulations.""" + approximations to the convex hull.""" homepage = "http://www.qhull.org" + version('7.2.0', 'e6270733a826a6a7c32b796e005ec3dc', + url="http://www.qhull.org/download/qhull-2015-src-7.2.0.tgz") + version('1.0', 'd0f978c0d8dfb2e919caefa56ea2953c', url="http://www.qhull.org/download/qhull-2012.1-src.tgz") # https://github.com/qhull/qhull/pull/5 - patch('qhull-iterator.patch') + patch('qhull-iterator.patch', when='@1.0') + + depends_on('cmake') def install(self, spec, prefix): with working_dir('spack-build', create=True): diff --git a/var/spack/repos/builtin/packages/qt/package.py b/var/spack/repos/builtin/packages/qt/package.py index e8d843519d..91afa420c1 100644 --- a/var/spack/repos/builtin/packages/qt/package.py +++ b/var/spack/repos/builtin/packages/qt/package.py @@ -23,6 +23,7 @@ class Qt(Package): version('3.3.8b', '9f05b4125cfe477cc52c9742c3c09009', url="http://download.qt.io/archive/qt/3/qt-x11-free-3.3.8b.tar.gz") + variant('mesa', default=False, description='depend on mesa') # Add patch for compile issues with qt3 found with use in the OpenSpeedShop project variant('krellpatch', default=False, description="build with openspeedshop based patch.") patch('qt3krell.patch', when='@3.3.8b+krellpatch') @@ -48,7 +49,7 @@ class Qt(Package): # depends_on("icu4c") # OpenGL hardware acceleration - depends_on("mesa", when='@4:') + depends_on("mesa", when='@4:+mesa') depends_on("libxcb") diff --git a/var/spack/repos/builtin/packages/trilinos/package.py b/var/spack/repos/builtin/packages/trilinos/package.py index 7c43f796a4..edc40476e3 100644 --- a/var/spack/repos/builtin/packages/trilinos/package.py +++ b/var/spack/repos/builtin/packages/trilinos/package.py @@ -10,40 +10,44 @@ class Trilinos(Package): homepage = "https://trilinos.org/" url = "http://trilinos.csbsju.edu/download/files/trilinos-12.2.1-Source.tar.gz" + version('12.4.2', '7c830f7f0f68b8ad324690603baf404e') version('12.2.1', '6161926ea247863c690e927687f83be9') version('12.0.1', 'bd99741d047471e127b8296b2ec08017') version('11.14.3', '2f4f83f8333e4233c57d0f01c4b57426') version('11.14.2', 'a43590cf896c677890d75bfe75bc6254') version('11.14.1', '40febc57f76668be8b6a77b7607bb67f') - variant('mpi', default=True, description='Add a dependency on MPI and enables MPI dependent packages') + variant('shared', default=True, description='Enables the build of shared libraries') + variant('debug', default=False, description='Builds a debug version of the libraries') # Everything should be compiled with -fpic depends_on('blas') depends_on('lapack') depends_on('boost') - depends_on('netcdf') depends_on('matio') depends_on('glm') depends_on('swig') - depends_on('mpi', when='+mpi') - def install(self, spec, prefix): + # MPI related dependencies + depends_on('mpi') + depends_on('netcdf+mpi') + + depends_on('python') # Needs py-numpy activated - options = [ - '-DTrilinos_ENABLE_ALL_PACKAGES:BOOL=ON', - '-DTrilinos_ENABLE_TESTS:BOOL=OFF', - '-DTrilinos_ENABLE_EXAMPLES:BOOL=OFF', - '-DBUILD_SHARED_LIBS:BOOL=ON', - '-DBLAS_LIBRARY_DIRS:PATH=%s' % spec['blas'].prefix, - '-DLAPACK_LIBRARY_DIRS:PATH=%s' % spec['lapack'].prefix - ] - if '+mpi' in spec: - mpi_options = ['-DTPL_ENABLE_MPI:BOOL=ON'] - options.extend(mpi_options) - - # -DCMAKE_INSTALL_PREFIX and all the likes... + def install(self, spec, prefix): + options = [] options.extend(std_cmake_args) + + options.extend(['-DTrilinos_ENABLE_ALL_PACKAGES:BOOL=ON', + '-DTrilinos_ENABLE_TESTS:BOOL=OFF', + '-DTrilinos_ENABLE_EXAMPLES:BOOL=OFF', + '-DCMAKE_BUILD_TYPE:STRING=%s' % ('Debug' if '+debug' in spec else 'Release'), + '-DBUILD_SHARED_LIBS:BOOL=%s' % ('ON' if '+shared' in spec else 'OFF'), + '-DTPL_ENABLE_MPI:STRING=ON', + '-DBLAS_LIBRARY_DIRS:PATH=%s' % spec['blas'].prefix, + '-DLAPACK_LIBRARY_DIRS:PATH=%s' % spec['lapack'].prefix + ]) + with working_dir('spack-build', create=True): cmake('..', *options) make() |