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diff --git a/sci-libs/ipopt/ipopt-3.14.4.ebuild b/sci-libs/ipopt/ipopt-3.14.4.ebuild
new file mode 100644
index 000000000000..6a2bac46ff03
--- /dev/null
+++ b/sci-libs/ipopt/ipopt-3.14.4.ebuild
@@ -0,0 +1,76 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+FORTRAN_NEEDED="mumps"
+DOCS_BUILDER="doxygen"
+DOCS_DIR="doc"
+DOCS_DEPEND="media-gfx/graphviz"
+
+inherit docs fortran-2 toolchain-funcs
+
+DESCRIPTION="Interior-Point Optimizer for large-scale nonlinear optimization"
+HOMEPAGE="https://github.com/coin-or/Ipopt"
+SRC_URI="https://github.com/coin-or/Ipopt/archive/refs/tags/releases/${PV}.tar.gz -> ${P}.tar.gz"
+S="${WORKDIR}/Ipopt-releases-${PV}"
+
+LICENSE="EPL-1.0 hsl? ( HSL )"
+SLOT="0/1"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="hsl +lapack mpi mumps static-libs test"
+RESTRICT="!test? ( test )"
+
+RDEPEND="
+	virtual/blas
+	hsl? ( sci-libs/coinhsl:0= )
+	lapack? ( virtual/lapack )
+	mpi? ( virtual/mpi )
+	mumps? ( sci-libs/mumps:0=[mpi=] )"
+DEPEND="${RDEPEND}
+	virtual/pkgconfig
+	test? ( sci-libs/coinor-sample sci-libs/mumps )"
+
+src_prepare() {
+	if use mpi ; then
+		export CXX=mpicxx FC=mpif77 F77=mpif77 CC=mpicc
+	fi
+	default
+}
+
+src_configure() {
+	local myeconfargs=(
+		$(use_with doc dot)
+	)
+
+	if use lapack; then
+		myeconfargs+=( --with-lapack="$($(tc-getPKG_CONFIG) --libs lapack)" )
+	else
+		myeconfargs+=( --without-lapack )
+	fi
+	if use mumps; then
+		myeconfargs+=(
+			--with-mumps-incdir="${EPREFIX}"/usr/include$(usex mpi '' '/mpiseq')
+			--with-mumps-lib="-lmumps_common -ldmumps -lzmumps -lsmumps -lcmumps" )
+	else
+		myeconfargs+=( --without-mumps )
+	fi
+	if use hsl; then
+		myeconfargs+=(
+			--with-hsl-incdir="${EPREFIX}"/usr/include
+			--with-hsl-lib="$($(tc-getPKG_CONFIG) --libs coinhsl)" )
+	else
+		myeconfargs+=( --without-hsl )
+	fi
+	econf "${myeconfargs[@]}"
+}
+
+src_compile() {
+	default
+	docs_compile
+}
+
+src_install() {
+	default
+	dodoc -r examples
+}