sci-libs/superlu_dist: add 8.1.0

Signed-off-by: Alessandro Barbieri <lssndrbarbieri@gmail.com>

2 files changed, 87 insertions, 0 deletions

diff --git a/sci-libs/superlu_dist/Manifest b/sci-libs/superlu_dist/Manifest
index a2a6953f4..868a80635 100644
--- a/sci-libs/superlu_dist/Manifest
+++ b/sci-libs/superlu_dist/Manifest
@@ -1 +1,2 @@
 DIST superlu_dist-8.0.0_p20220526.tar.gz 2293062 BLAKE2B 34c2d1d4bc8c6ac0b2285457b81d3d6fff449c31689130eb8a4844ff8ceee9f1d7c21a19632a2dd01a13fc07e6614c02934a2c6f4f3d3808352c82d44aa2bc6c SHA512 e8724b05156fcad2b347643dcbdb6a4183b6b36c4d54f4a9f14e4527f0a62fc5eb76f649909773d770f729fe1a33879bef54581fc0faee54224a67f2e1b8b9c5
+DIST superlu_dist-8.1.0.tar.gz 2297109 BLAKE2B 49439150b5b5b90c7dcf731dd3ba8b079302f101fb5f6c38f41546febbecbb8e2902a1362740f8790227997138ed8423b284c73f43bbf0c7a32eec9876dfe403 SHA512 4c7fc7e4649282755cff018fa37413161224e9a35a471c4e64c09e439f4397d196fb4e7976edc6ca030867c1b61d88d91cb1505be522a1588c7b4de4a813a625
diff --git a/sci-libs/superlu_dist/superlu_dist-8.1.0.ebuild b/sci-libs/superlu_dist/superlu_dist-8.1.0.ebuild
new file mode 100644
index 000000000..240c19d28
--- /dev/null
+++ b/sci-libs/superlu_dist/superlu_dist-8.1.0.ebuild
@@ -0,0 +1,86 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DOCS_BUILDER="doxygen"
+DOCS_CONFIG_NAME="DoxyConfig"
+FORTRAN_NEEDED="fortran"
+
+inherit cmake docs fortran-2
+
+DESCRIPTION="MPI distributed sparse LU factorization library"
+HOMEPAGE="
+	https://portal.nersc.gov/project/sparse/superlu/
+	https://github.com/xiaoyeli/superlu_dist
+"
+SRC_URI="https://github.com/xiaoyeli/${PN}/archive/refs/tags/v${PV}.tar.gz -> ${P}.tar.gz"
+
+LICENSE="BSD"
+SLOT="0"
+KEYWORDS="~amd64"
+IUSE="combblas +complex-precision +double-precision examples hip lapack fortran metis single-precision test"
+# TODO: cuda
+
+RDEPEND="
+	sci-libs/colamd
+	virtual/blas
+	virtual/mpi
+
+	combblas? ( sci-libs/CombBLAS )
+	hip? (
+		sci-libs/hipBLAS
+		sci-libs/rocBLAS
+		sci-libs/rocSOLVER
+	)
+	lapack? ( virtual/lapack )
+	metis? ( sci-libs/parmetis )
+"
+DEPEND="${RDEPEND}"
+BDEPEND="virtual/pkgconfig"
+
+PATCHES=(
+	"${FILESDIR}/${PN}-8.0.0_p20220526-system-colamd.patch"
+	"${FILESDIR}/${PN}-8.0.0_p20220526-fortran.patch"
+)
+RESTRICT="test" # tests require an MPI setup
+
+src_prepare() {
+	rm -r CBLAS || die
+	rm SRC/colamd.{c,h} || die
+	cmake_src_prepare
+}
+
+src_configure() {
+	local mycmakeargs=(
+		-Denable_openmp=ON
+		-DBUILD_SHARED_LIBS=ON
+		-DBUILD_STATIC_LIBS=OFF
+		-DTPL_ENABLE_CUDALIB=OFF
+		-DTPL_ENABLE_INTERNAL_BLASLIB=OFF
+
+		-Denable_complex16=$(usex complex-precision)
+		-Denable_double=$(usex double-precision)
+		-Denable_examples=$(usex examples ON OFF)
+		-Denable_single=$(usex single-precision)
+		-Denable_tests=$(usex test ON OFF)
+		-DTPL_ENABLE_COMBBLASLIB=$(usex combblas)
+		-DTPL_ENABLE_HIPLIB=$(usex hip)
+		-DTPL_ENABLE_LAPACKLIB=$(usex lapack)
+		-DTPL_ENABLE_PARMETISLIB=$(usex metis)
+		-DXSDK_ENABLE_Fortran=$(usex fortran)
+	)
+	if use combblas; then
+		mycmakeargs+=(
+			-DTPL_COMBBLAS_LIBRARIES="${EPREFIX}/usr/$(get_libdir)/libCombBLAS.so"
+			-DTPL_COMBBLAS_INCLUDE_DIRS="${EPREFIX}/usr/include/CombBLAS/"
+		)
+	fi
+	if use metis; then
+		mycmakeargs+=(
+			-DTPL_PARMETIS_LIBRARIES="${EPREFIX}/usr/$(get_libdir)/libparmetis.so"
+			-DTPL_PARMETIS_INCLUDE_DIRS="${EPREFIX}/usr/include"
+		)
+	fi
+	cmake_src_configure
+}