76 lines
3.4 KiB
Ruby
76 lines
3.4 KiB
Ruby
class Scalapack < Formula
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desc "High-performance linear algebra for distributed memory machines"
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homepage "https://www.netlib.org/scalapack/"
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url "https://www.netlib.org/scalapack/scalapack-2.2.0.tgz"
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sha256 "40b9406c20735a9a3009d863318cb8d3e496fb073d201c5463df810e01ab2a57"
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license "BSD-3-Clause"
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livecheck do
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url :homepage
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regex(/href=.*?scalapack[._-]v?(\d+(?:\.\d+)+)\.t/i)
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end
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bottle do
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sha256 cellar: :any, arm64_monterey: "60ef15828d471afc36f743ade73d829c293ab259fa91fb2cd9dde198666f4cae"
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sha256 cellar: :any, arm64_big_sur: "d788aed0a0d3d76c45bdfe452f321de1816a1877e890b49806ca302123cda0dc"
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sha256 cellar: :any, monterey: "15b0056191daddf4ed685532db8a1b99d6ea60e172eae73ba0cfb48239363bcb"
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sha256 cellar: :any, big_sur: "eb1d6d67bc3f59015f715c8d2626b7717bb76abce0a387a6a32f556b43712430"
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sha256 cellar: :any, catalina: "ec0d4707f9c18c171e01751d62d105347440d3255c91a3108315a8778eb650f9"
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sha256 cellar: :any_skip_relocation, x86_64_linux: "459d61da4e54f9c0080bf88d24e57d3c2c15235b3c7967845c67239380c850bc"
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end
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depends_on "cmake" => :build
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depends_on "gcc" # for gfortran
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depends_on "open-mpi"
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depends_on "openblas"
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# Apply upstream commit to fix build with gfortran-12. Remove in next release.
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patch do
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url "https://github.com/Reference-ScaLAPACK/scalapack/commit/a0f76fc0c1c16646875b454b7d6f8d9d17726b5a.patch?full_index=1"
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sha256 "2b42d282a02b3e56bb9b3178e6279dc29fc8a17b9c42c0f54857109286a9461e"
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end
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patch :DATA
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def install
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mkdir "build" do
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blas = "-L#{Formula["openblas"].opt_lib} -lopenblas"
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system "cmake", "..", *std_cmake_args, "-DBUILD_SHARED_LIBS=ON",
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"-DBLAS_LIBRARIES=#{blas}", "-DLAPACK_LIBRARIES=#{blas}"
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system "make", "all"
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system "make", "install"
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end
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pkgshare.install "EXAMPLE"
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end
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test do
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cp_r pkgshare/"EXAMPLE", testpath
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cd "EXAMPLE" do
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system "mpif90", "-o", "xsscaex", "psscaex.f", "pdscaexinfo.f", "-L#{opt_lib}", "-lscalapack"
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assert `mpirun -np 4 ./xsscaex | grep 'INFO code' | awk '{print $NF}'`.to_i.zero?
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system "mpif90", "-o", "xdscaex", "pdscaex.f", "pdscaexinfo.f", "-L#{opt_lib}", "-lscalapack"
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assert `mpirun -np 4 ./xdscaex | grep 'INFO code' | awk '{print $NF}'`.to_i.zero?
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system "mpif90", "-o", "xcscaex", "pcscaex.f", "pdscaexinfo.f", "-L#{opt_lib}", "-lscalapack"
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assert `mpirun -np 4 ./xcscaex | grep 'INFO code' | awk '{print $NF}'`.to_i.zero?
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system "mpif90", "-o", "xzscaex", "pzscaex.f", "pdscaexinfo.f", "-L#{opt_lib}", "-lscalapack"
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assert `mpirun -np 4 ./xzscaex | grep 'INFO code' | awk '{print $NF}'`.to_i.zero?
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end
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end
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end
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__END__
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diff --git a/CMakeLists.txt b/CMakeLists.txt
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index 85ea82a..86222e0 100644
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--- a/CMakeLists.txt
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+++ b/CMakeLists.txt
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@@ -232,7 +232,7 @@ append_subdir_files(src-C "SRC")
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if (UNIX)
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add_library(scalapack ${blacs} ${tools} ${tools-C} ${extra_lapack} ${pblas} ${pblas-F} ${ptzblas} ${ptools} ${pbblas} ${redist} ${src} ${src-C})
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- target_link_libraries( scalapack ${LAPACK_LIBRARIES} ${BLAS_LIBRARIES})
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+ target_link_libraries( scalapack ${LAPACK_LIBRARIES} ${BLAS_LIBRARIES} ${MPI_Fortran_LIBRARIES})
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scalapack_install_library(scalapack)
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else (UNIX) # Need to separate Fortran and C Code
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OPTION(BUILD_SHARED_LIBS "Build shared libraries" ON )
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