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-rw-r--r--etc/spack/defaults/packages.yaml9
-rw-r--r--var/spack/repos/builtin/packages/amdblis/package.py5
-rw-r--r--var/spack/repos/builtin/packages/amdfftw/package.py130
-rw-r--r--var/spack/repos/builtin/packages/amdlibflame/aocc-2.2.0.patch12
-rw-r--r--var/spack/repos/builtin/packages/amdlibflame/package.py62
-rw-r--r--var/spack/repos/builtin/packages/amdscalapack/package.py54
-rw-r--r--var/spack/repos/builtin/packages/fftw/package.py76
-rw-r--r--var/spack/repos/builtin/packages/libflame/package.py48
-rw-r--r--var/spack/repos/builtin/packages/netlib-scalapack/package.py44
9 files changed, 366 insertions, 74 deletions
diff --git a/etc/spack/defaults/packages.yaml b/etc/spack/defaults/packages.yaml
index 80cc68ef9d..06aa41b2d8 100644
--- a/etc/spack/defaults/packages.yaml
+++ b/etc/spack/defaults/packages.yaml
@@ -19,10 +19,10 @@ packages:
providers:
D: [ldc]
awk: [gawk]
- blas: [openblas]
+ blas: [openblas, amdblis]
daal: [intel-daal]
elf: [elfutils]
- fftw-api: [fftw]
+ fftw-api: [fftw, amdfftw]
gl: [mesa+opengl, mesa18+opengl, opengl]
glx: [mesa+glx, mesa18+glx, opengl]
glu: [mesa-glu, openglu]
@@ -31,7 +31,7 @@ packages:
ipp: [intel-ipp]
java: [openjdk, jdk, ibm-java]
jpeg: [libjpeg-turbo, libjpeg]
- lapack: [openblas]
+ lapack: [openblas, amdlibflame]
mariadb-client: [mariadb-c-client, mariadb]
mkl: [intel-mkl]
mpe: [mpe2]
@@ -42,12 +42,13 @@ packages:
pil: [py-pillow]
pkgconfig: [pkgconf, pkg-config]
rpc: [libtirpc]
- scalapack: [netlib-scalapack]
+ scalapack: [netlib-scalapack, amdscalapack]
sycl: [hipsycl]
szip: [libszip, libaec]
tbb: [intel-tbb]
unwind: [libunwind]
yacc: [bison, byacc]
+ flame: [libflame, amdlibflame]
permissions:
read: world
write: user
diff --git a/var/spack/repos/builtin/packages/amdblis/package.py b/var/spack/repos/builtin/packages/amdblis/package.py
index 82d1f18938..e4657aeb8c 100644
--- a/var/spack/repos/builtin/packages/amdblis/package.py
+++ b/var/spack/repos/builtin/packages/amdblis/package.py
@@ -17,8 +17,9 @@ class Amdblis(BlisBase):
_name = 'amdblis'
homepage = "https://developer.amd.com/amd-aocl/blas-library/"
- url = "https://github.com/amd/blis/archive/2.1.tar.gz"
+ url = "https://github.com/amd/blis/archive/2.2.tar.gz"
git = "https://github.com/amd/blis.git"
+ maintainers = ['amd-toolchain-support']
+
version('2.2', sha256='e1feb60ac919cf6d233c43c424f6a8a11eab2c62c2c6e3f2652c15ee9063c0c9')
- version('2.1', sha256='3b1d611d46f0f13b3c0917e27012e0f789b23dbefdddcf877b20327552d72fb3')
diff --git a/var/spack/repos/builtin/packages/amdfftw/package.py b/var/spack/repos/builtin/packages/amdfftw/package.py
new file mode 100644
index 0000000000..9e4887ae98
--- /dev/null
+++ b/var/spack/repos/builtin/packages/amdfftw/package.py
@@ -0,0 +1,130 @@
+# Copyright 2013-2020 Lawrence Livermore National Security, LLC and other
+# Spack Project Developers. See the top-level COPYRIGHT file for details.
+#
+# SPDX-License-Identifier: (Apache-2.0 OR MIT)
+
+import os
+from spack import *
+from spack.pkg.builtin.fftw import FftwBase
+
+
+class Amdfftw(FftwBase):
+ """FFTW (AMD Optimized version) is a comprehensive collection of
+ fast C routines for computing the Discrete Fourier Transform (DFT)
+ and various special cases thereof.
+
+ It is an open-source implementation of the Fast Fourier transform
+ algorithm. It can compute transforms of real and complex-values
+ arrays of arbitrary size and dimension.
+ AMD Optimized FFTW is the optimized FFTW implementation targeted
+ for AMD CPUs.
+
+ For single precision build, please use precision value as float.
+ Example : spack install amdfftw precision=float
+ """
+
+ _name = 'amdfftw'
+ homepage = "https://developer.amd.com/amd-aocl/fftw/"
+ url = "https://github.com/amd/amd-fftw/archive/2.2.tar.gz"
+ git = "https://github.com/amd/amd-fftw.git"
+
+ maintainers = ['amd-toolchain-support']
+
+ version('2.2', sha256='de9d777236fb290c335860b458131678f75aa0799c641490c644c843f0e246f8')
+
+ variant('shared', default=True, description='Builds a shared version of the library')
+ variant('openmp', default=True, description="Enable OpenMP support")
+ variant('debug', default=False, description='Builds a debug version of the library')
+
+ depends_on('texinfo')
+
+ provides('fftw-api@3', when='@2:')
+
+ conflicts('precision=quad', when='%aocc', msg="AOCC clang doesn't support quad precision")
+ conflicts('+debug', when='%aocc', msg="AOCC clang doesn't support debug")
+ conflicts('%gcc@:7.2', when="@2.2:", msg="Required GCC version above 7.2 for AMDFFTW")
+
+ def configure(self, spec, prefix):
+ """Configure function"""
+ # Base options
+ options = [
+ '--prefix={0}'.format(prefix),
+ '--enable-amd-opt',
+ '--enable-threads'
+ ]
+
+ # Check if compiler is AOCC
+ if spec.satisfies('%aocc'):
+ options.append("CC={0}".format(os.path.basename(spack_cc)))
+ options.append("CXX={0}".format(os.path.basename(spack_cxx)))
+ options.append("FC={0}".format(os.path.basename(spack_fc)))
+
+ if '+shared' in spec:
+ options.append('--enable-shared')
+ else:
+ options.append('--disable-shared')
+
+ if '+openmp' in spec:
+ options.append('--enable-openmp')
+ else:
+ options.append('--disable-openmp')
+
+ if '+mpi' in spec:
+ options.append('--enable-mpi')
+ options.append('--enable-amd-mpifft')
+ else:
+ options.append('--disable-mpi')
+ options.append('--disable-amd-mpifft')
+
+ if not self.compiler.f77 or not self.compiler.fc:
+ options.append("--disable-fortran")
+
+ # Specific SIMD support.
+ # float and double precisions are supported
+ simd_features = ['sse2', 'avx', 'avx2', 'avx512', 'avx-128-fma',
+ 'kcvi', 'vsx', 'neon']
+ simd_options = []
+ for feature in simd_features:
+ msg = '--enable-{0}' if feature in spec.target else '--disable-{0}'
+ simd_options.append(msg.format(feature))
+
+ simd_options += [
+ '--enable-fma' if 'fma' in spec.target else '--disable-fma'
+ ]
+
+ float_simd_features = ['altivec', 'sse']
+
+ # When enabling configure option "--enable-amd-opt", do not use the
+ # configure option "--enable-generic-simd128" or
+ # "--enable-generic-simd256"
+
+ # Double is the default precision, for all the others we need
+ # to enable the corresponding option.
+ enable_precision = {
+ 'float': ['--enable-float'],
+ 'double': None,
+ 'long_double': ['--enable-long-double'],
+ 'quad': ['--enable-quad-precision']
+ }
+
+ # Different precisions must be configured and compiled one at a time
+ configure = Executable('../configure')
+ for precision in self.selected_precisions:
+
+ opts = (enable_precision[precision] or []) + options[:]
+
+ # SIMD optimizations are available only for float and double
+ if precision in ('float', 'double'):
+ opts += simd_options
+
+ # float-only acceleration
+ if precision == 'float':
+ for feature in float_simd_features:
+ if feature in spec.target:
+ msg = '--enable-{0}'
+ else:
+ msg = '--disable-{0}'
+ opts.append(msg.format(feature))
+
+ with working_dir(precision, create=True):
+ configure(*opts)
diff --git a/var/spack/repos/builtin/packages/amdlibflame/aocc-2.2.0.patch b/var/spack/repos/builtin/packages/amdlibflame/aocc-2.2.0.patch
new file mode 100644
index 0000000000..95eb06dbc7
--- /dev/null
+++ b/var/spack/repos/builtin/packages/amdlibflame/aocc-2.2.0.patch
@@ -0,0 +1,12 @@
+--- a/configure 2020-09-09 18:44:01.241188553 +0530
++++ b/configure 2020-09-09 18:46:51.672191301 +0530
+@@ -6513,6 +6513,9 @@
+ gcc)
+ fla_c_openmp_flags='-fopenmp'
+ ;;
++ clang)
++ fla_c_openmp_flags='-fopenmp'
++ ;;
+ pathcc)
+ fla_c_openmp_flags='-mp'
+ ;;
diff --git a/var/spack/repos/builtin/packages/amdlibflame/package.py b/var/spack/repos/builtin/packages/amdlibflame/package.py
new file mode 100644
index 0000000000..2a19f6df89
--- /dev/null
+++ b/var/spack/repos/builtin/packages/amdlibflame/package.py
@@ -0,0 +1,62 @@
+# Copyright 2013-2020 Lawrence Livermore National Security, LLC and other
+# Spack Project Developers. See the top-level COPYRIGHT file for details.
+#
+# SPDX-License-Identifier: (Apache-2.0 OR MIT)
+# ----------------------------------------------------------------------------\
+from spack.pkg.builtin.libflame import LibflameBase
+
+
+class Amdlibflame(LibflameBase):
+ """libFLAME (AMD Optimized version) is a portable library for
+ dense matrix computations, providing much of the functionality
+ present in Linear Algebra Package (LAPACK). It includes a
+ compatibility layer, FLAPACK, which includes complete LAPACK
+ implementation.
+
+ The library provides scientific and numerical computing communities
+ with a modern, high-performance dense linear algebra library that is
+ extensible, easy to use, and available under an open source
+ license. libFLAME is a C-only implementation and does not
+ depend on any external FORTRAN libraries including LAPACK.
+ There is an optional backward compatibility layer, lapack2flame
+ that maps LAPACK routine invocations to their corresponding
+ native C implementations in libFLAME. This allows legacy
+ applications to start taking advantage of libFLAME with
+ virtually no changes to their source code.
+
+ In combination with BLIS library which includes optimizations
+ for the AMD EPYC processor family, libFLAME enables running
+ high performing LAPACK functionalities on AMD platform.
+ """
+
+ _name = 'amdlibflame'
+ homepage = "http://developer.amd.com/amd-cpu-libraries/blas-library/#libflame"
+ url = "https://github.com/amd/libflame/archive/2.2.tar.gz"
+ git = "https://github.com/amd/libflame.git"
+
+ maintainers = ['amd-toolchain-support']
+
+ version('2.2', sha256='12b9c1f92d2c2fa637305aaa15cf706652406f210eaa5cbc17aaea9fcfa576dc')
+
+ patch('aocc-2.2.0.patch', when="@:2.999", level=1)
+
+ provides('flame@5.2', when='@2:')
+
+ @property
+ def lapack_libs(self):
+ """find lapack_libs function"""
+ shared = True if '+shared' in self.spec else False
+ return find_libraries(
+ 'libflame', root=self.prefix, shared=shared, recursive=True
+ )
+
+ def configure_args(self):
+ """configure_args function"""
+ args = super(Amdlibflame, self).configure_args()
+ args.append("--enable-external-lapack-interfaces")
+ return args
+
+ def install(self, spec, prefix):
+ """make install function"""
+ # make install in parallel fails with message 'File already exists'
+ make("install", parallel=False)
diff --git a/var/spack/repos/builtin/packages/amdscalapack/package.py b/var/spack/repos/builtin/packages/amdscalapack/package.py
new file mode 100644
index 0000000000..270641c020
--- /dev/null
+++ b/var/spack/repos/builtin/packages/amdscalapack/package.py
@@ -0,0 +1,54 @@
+# Copyright 2013-2020 Lawrence Livermore National Security, LLC and other
+# Spack Project Developers. See the top-level COPYRIGHT file for details.
+#
+# SPDX-License-Identifier: (Apache-2.0 OR MIT)
+
+from spack import *
+from spack.pkg.builtin.netlib_scalapack import ScalapackBase
+
+
+class Amdscalapack(ScalapackBase):
+ """
+ ScaLAPACK is a library of high-performance linear algebra routines
+ for parallel distributed memory machines. It depends on external
+ libraries including BLAS and LAPACK for Linear Algebra computations.
+
+ AMD's optimized version of ScaLAPACK enables using BLIS and
+ LibFLAME library that have optimized dense matrix functions and
+ solvers for AMD EPYC processor family CPUs.
+ """
+
+ _name = 'amdscalapack'
+ homepage = "https://developer.amd.com/amd-aocl/scalapack/"
+ url = "https://github.com/amd/scalapack/archive/2.2.tar.gz"
+ git = "https://github.com/amd/scalapack.git"
+
+ maintainers = ['amd-toolchain-support']
+
+ version('2.2', sha256='2d64926864fc6d12157b86e3f88eb1a5205e7fc157bf67e7577d0f18b9a7484c')
+
+ variant(
+ 'build_type',
+ default='Release',
+ description='CMake build type',
+ values=('Release', 'RelWithDebInfo'))
+
+ def cmake_args(self):
+ """ cmake_args function"""
+ args = super(Amdscalapack, self).cmake_args()
+ spec = self.spec
+
+ args.extend([
+ "-DUSE_DOTC_WRAPPER:BOOL=%s" % (
+ 'ON' if '%aocc ^amdblis' in spec else 'OFF'
+ )
+ ])
+
+ args.extend([
+ '-DUSE_F2C=ON',
+ '-DLAPACK_FOUND=true',
+ '-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc,
+ '-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc,
+ ])
+
+ return args
diff --git a/var/spack/repos/builtin/packages/fftw/package.py b/var/spack/repos/builtin/packages/fftw/package.py
index 05df011d74..f6a5e83908 100644
--- a/var/spack/repos/builtin/packages/fftw/package.py
+++ b/var/spack/repos/builtin/packages/fftw/package.py
@@ -5,35 +5,14 @@
import os
import os.path
-
import llnl.util.lang
-
from spack import *
-class Fftw(AutotoolsPackage):
- """FFTW is a C subroutine library for computing the discrete Fourier
- transform (DFT) in one or more dimensions, of arbitrary input
- size, and of both real and complex data (as well as of even/odd
- data, i.e. the discrete cosine/sine transforms or DCT/DST). We
- believe that FFTW, which is free software, should become the FFT
- library of choice for most applications."""
-
- homepage = "http://www.fftw.org"
- url = "http://www.fftw.org/fftw-3.3.4.tar.gz"
- list_url = "http://www.fftw.org/download.html"
-
- version('3.3.8', sha256='6113262f6e92c5bd474f2875fa1b01054c4ad5040f6b0da7c03c98821d9ae303')
- version('3.3.7', sha256='3b609b7feba5230e8f6dd8d245ddbefac324c5a6ae4186947670d9ac2cd25573')
- version('3.3.6-pl2', sha256='a5de35c5c824a78a058ca54278c706cdf3d4abba1c56b63531c2cb05f5d57da2')
- version('3.3.5', sha256='8ecfe1b04732ec3f5b7d279fdb8efcad536d555f9d1e8fabd027037d45ea8bcf')
- version('3.3.4', sha256='8f0cde90929bc05587c3368d2f15cd0530a60b8a9912a8e2979a72dbe5af0982')
- version('2.1.5', sha256='f8057fae1c7df8b99116783ef3e94a6a44518d49c72e2e630c24b689c6022630')
-
- patch('pfft-3.3.5.patch', when="@3.3.5:+pfft_patches", level=0)
- patch('pfft-3.3.4.patch', when="@3.3.4+pfft_patches", level=0)
- patch('pgi-3.3.6-pl2.patch', when="@3.3.6-pl2%pgi", level=0)
- patch('intel-configure.patch', when="@3:3.3.8%intel", level=0)
+class FftwBase(AutotoolsPackage):
+ """Base class for building Fftw, shared with the AMD optimized version
+ of the library in the 'amdfftw' package.
+ """
variant(
'precision', values=any_combination_of(
@@ -43,14 +22,9 @@ class Fftw(AutotoolsPackage):
)
variant('openmp', default=False, description="Enable OpenMP support.")
variant('mpi', default=True, description='Activate MPI support')
- variant(
- 'pfft_patches', default=False,
- description='Add extra transpose functions for PFFT compatibility')
depends_on('mpi', when='+mpi')
- depends_on('automake', type='build', when='+pfft_patches')
- depends_on('autoconf', type='build', when='+pfft_patches')
- depends_on('libtool', type='build', when='+pfft_patches')
+ depends_on('llvm-openmp', when='%apple-clang +openmp')
# https://github.com/FFTW/fftw3/commit/902d0982522cdf6f0acd60f01f59203824e8e6f3
conflicts('%gcc@8:8.9999', when="@3.3.7")
@@ -58,10 +32,6 @@ class Fftw(AutotoolsPackage):
msg='Long double precision is not supported in FFTW 2')
conflicts('precision=quad', when='@2.1.5',
msg='Quad precision is not supported in FFTW 2')
- conflicts('+openmp', when='%apple-clang', msg="Apple's clang does not support OpenMP")
-
- provides('fftw-api@2', when='@2.1.5')
- provides('fftw-api@3', when='@3:')
@property
def libs(self):
@@ -218,3 +188,39 @@ class Fftw(AutotoolsPackage):
def install(self, spec, prefix):
self.for_each_precision_make('install')
+
+
+class Fftw(FftwBase):
+ """FFTW is a C subroutine library for computing the discrete Fourier
+ transform (DFT) in one or more dimensions, of arbitrary input
+ size, and of both real and complex data (as well as of even/odd
+ data, i.e. the discrete cosine/sine transforms or DCT/DST). We
+ believe that FFTW, which is free software, should become the FFT
+ library of choice for most applications."""
+
+ homepage = "http://www.fftw.org"
+ url = "http://www.fftw.org/fftw-3.3.4.tar.gz"
+ list_url = "http://www.fftw.org/download.html"
+
+ version('3.3.8', sha256='6113262f6e92c5bd474f2875fa1b01054c4ad5040f6b0da7c03c98821d9ae303')
+ version('3.3.7', sha256='3b609b7feba5230e8f6dd8d245ddbefac324c5a6ae4186947670d9ac2cd25573')
+ version('3.3.6-pl2', sha256='a5de35c5c824a78a058ca54278c706cdf3d4abba1c56b63531c2cb05f5d57da2')
+ version('3.3.5', sha256='8ecfe1b04732ec3f5b7d279fdb8efcad536d555f9d1e8fabd027037d45ea8bcf')
+ version('3.3.4', sha256='8f0cde90929bc05587c3368d2f15cd0530a60b8a9912a8e2979a72dbe5af0982')
+ version('2.1.5', sha256='f8057fae1c7df8b99116783ef3e94a6a44518d49c72e2e630c24b689c6022630')
+
+ variant(
+ 'pfft_patches', default=False,
+ description='Add extra transpose functions for PFFT compatibility')
+
+ depends_on('automake', type='build', when='+pfft_patches')
+ depends_on('autoconf', type='build', when='+pfft_patches')
+ depends_on('libtool', type='build', when='+pfft_patches')
+
+ provides('fftw-api@2', when='@2.1.5')
+ provides('fftw-api@3', when='@3:')
+
+ patch('pfft-3.3.5.patch', when="@3.3.5:+pfft_patches", level=0)
+ patch('pfft-3.3.4.patch', when="@3.3.4+pfft_patches", level=0)
+ patch('pgi-3.3.6-pl2.patch', when="@3.3.6-pl2%pgi", level=0)
+ patch('intel-configure.patch', when="@3:3.3.8%intel", level=0)
diff --git a/var/spack/repos/builtin/packages/libflame/package.py b/var/spack/repos/builtin/packages/libflame/package.py
index 7d7a9837d3..c205e54dcf 100644
--- a/var/spack/repos/builtin/packages/libflame/package.py
+++ b/var/spack/repos/builtin/packages/libflame/package.py
@@ -6,22 +6,9 @@
from spack import *
-class Libflame(AutotoolsPackage):
- """libflame is a portable library for dense matrix computations,
- providing much of the functionality present in LAPACK, developed
- by current and former members of the Science of High-Performance
- Computing (SHPC) group in the Institute for Computational
- Engineering and Sciences at The University of Texas at Austin.
- libflame includes a compatibility layer, lapack2flame, which
- includes a complete LAPACK implementation."""
-
- homepage = "https://www.cs.utexas.edu/~flame/web/libFLAME.html"
- url = "https://github.com/flame/libflame/archive/5.1.0.tar.gz"
- git = "https://github.com/flame/libflame.git"
-
- version('master', branch='master')
- version('5.2.0', sha256='997c860f351a5c7aaed8deec00f502167599288fd0559c92d5bfd77d0b4d475c')
- version('5.1.0', sha256='e7189b750890bd781fe773f366b374518dd1d89a6513d3d6261bf549826384d1')
+class LibflameBase(AutotoolsPackage):
+ """Base class for building Libflame, shared with the AMD
+ optimized version of the library in the 'libflame' package"""
provides('lapack', when='+lapack2flame')
@@ -70,9 +57,9 @@ class Libflame(AutotoolsPackage):
flags.append('-std=gnu99')
return (flags, None, None)
- def enable_or_disable_threads(self, variant, options):
+ def enable_or_disable_threads(self):
opt_val = self.spec.variants['threads'].value
- if variant_val == 'none':
+ if opt_val == 'none':
opt_val = 'no'
return ['--enable-multithreading={0}'.format(opt_val)]
@@ -102,9 +89,9 @@ class Libflame(AutotoolsPackage):
else:
config_args.append("--disable-debug")
- config_args.extend(self.enable_or_disable('threads'))
+ config_args.extend(self.enable_or_disable_threads())
- if 'none' != self.spec.variants['threads'].value:
+ if self.spec.variants['threads'].value != 'none':
config_args.append("--enable-supermatrix")
else:
config_args.append("--disable-supermatrix")
@@ -119,3 +106,24 @@ class Libflame(AutotoolsPackage):
# The shared library is not installed correctly on Darwin; fix this
if self.spec.satisfies('platform=darwin'):
fix_darwin_install_name(self.prefix.lib)
+
+
+class Libflame(LibflameBase):
+ """libflame is a portable library for dense matrix computations,
+ providing much of the functionality present in LAPACK, developed
+ by current and former members of the Science of High-Performance
+ Computing (SHPC) group in the Institute for Computational
+ Engineering and Sciences at The University of Texas at Austin.
+ libflame includes a compatibility layer, lapack2flame, which
+ includes a complete LAPACK implementation."""
+
+ homepage = "https://www.cs.utexas.edu/~flame/web/libFLAME.html"
+ url = "https://github.com/flame/libflame/archive/5.1.0.tar.gz"
+ git = "https://github.com/flame/libflame.git"
+
+ version('master', branch='master')
+ version('5.2.0', sha256='997c860f351a5c7aaed8deec00f502167599288fd0559c92d5bfd77d0b4d475c')
+ version('5.1.0', sha256='e7189b750890bd781fe773f366b374518dd1d89a6513d3d6261bf549826384d1')
+
+ provides('flame@5.2', when='@5.2.0')
+ provides('flame@5.1', when='@5.1.0')
diff --git a/var/spack/repos/builtin/packages/netlib-scalapack/package.py b/var/spack/repos/builtin/packages/netlib-scalapack/package.py
index 64381c5b28..11d9b9a486 100644
--- a/var/spack/repos/builtin/packages/netlib-scalapack/package.py
+++ b/var/spack/repos/builtin/packages/netlib-scalapack/package.py
@@ -7,20 +7,15 @@ from spack import *
import sys
-class NetlibScalapack(CMakePackage):
- """ScaLAPACK is a library of high-performance linear algebra routines for
- parallel distributed memory machines
+class ScalapackBase(CMakePackage):
+ """Base class for building ScaLAPACK, shared with the AMD optimized version
+ of the library in the 'amdscalapack' package.
"""
-
- homepage = "http://www.netlib.org/scalapack/"
- url = "http://www.netlib.org/scalapack/scalapack-2.0.2.tgz"
-
- version('2.1.0', sha256='61d9216cf81d246944720cfce96255878a3f85dec13b9351f1fa0fd6768220a6')
- version('2.0.2', sha256='0c74aeae690fe5ee4db7926f49c5d0bb69ce09eea75beb915e00bba07530395c')
- version('2.0.1', sha256='a9b34278d4e10b40cbe084c6d87d09af8845e874250719bfbbc497b2a88bfde1')
- version('2.0.0', sha256='e51fbd9c3ef3a0dbd81385b868e2355900148eea689bf915c5383d72daf73114')
- # versions before 2.0.0 are not using cmake and requires blacs as
- # a separated package
+ variant(
+ 'build_type',
+ default='Release',
+ description='CMake build type',
+ values=('Debug', 'Release', 'RelWithDebInfo', 'MinSizeRel'))
variant(
'shared',
@@ -91,3 +86,26 @@ class NetlibScalapack(CMakePackage):
# The shared libraries are not installed correctly on Darwin:
if (sys.platform == 'darwin') and ('+shared' in self.spec):
fix_darwin_install_name(self.spec.prefix.lib)
+
+
+class NetlibScalapack(ScalapackBase):
+ """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('2.1.0', sha256='61d9216cf81d246944720cfce96255878a3f85dec13b9351f1fa0fd6768220a6')
+ version('2.0.2', sha256='0c74aeae690fe5ee4db7926f49c5d0bb69ce09eea75beb915e00bba07530395c')
+ version('2.0.1', sha256='a9b34278d4e10b40cbe084c6d87d09af8845e874250719bfbbc497b2a88bfde1')
+ version('2.0.0', sha256='e51fbd9c3ef3a0dbd81385b868e2355900148eea689bf915c5383d72daf73114')
+ # versions before 2.0.0 are not using cmake and requires blacs as
+ # a separated package
+
+ # See: https://github.com/Reference-ScaLAPACK/scalapack/issues/9
+ patch("cmake_fortran_mangle.patch", when='@2.0.2:2.0.99')
+ # See: https://github.com/Reference-ScaLAPACK/scalapack/pull/10
+ patch("mpi2-compatibility.patch", when='@2.0.2:2.0.99')
+ # See: https://github.com/Reference-ScaLAPACK/scalapack/pull/16
+ patch("int_overflow.patch", when='@2.0.0:2.1.0')