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-rw-r--r--dev-python/scipy/scipy-1.11.3-r1.ebuild2
-rw-r--r--dev-python/scipy/scipy-1.11.4.ebuild2
-rw-r--r--dev-python/scipy/scipy-1.12.0.ebuild2
-rw-r--r--dev-python/scipy/scipy-1.13.0_rc1.ebuild2
4 files changed, 4 insertions, 4 deletions
diff --git a/dev-python/scipy/scipy-1.11.3-r1.ebuild b/dev-python/scipy/scipy-1.11.3-r1.ebuild
index 53cfef682124..ada4553734a9 100644
--- a/dev-python/scipy/scipy-1.11.3-r1.ebuild
+++ b/dev-python/scipy/scipy-1.11.3-r1.ebuild
@@ -48,7 +48,7 @@ IUSE="doc +fortran test-rust"
# umfpack is technically optional but it's preferred to have it available.
DEPEND="
- >=dev-python/numpy-1.21.6[lapack,${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.21.6:=[lapack,${PYTHON_USEDEP}]
sci-libs/arpack:=
sci-libs/umfpack
virtual/cblas
diff --git a/dev-python/scipy/scipy-1.11.4.ebuild b/dev-python/scipy/scipy-1.11.4.ebuild
index 9d60b95cd5e7..57a88fe87cf2 100644
--- a/dev-python/scipy/scipy-1.11.4.ebuild
+++ b/dev-python/scipy/scipy-1.11.4.ebuild
@@ -48,7 +48,7 @@ IUSE="doc +fortran test-rust"
# umfpack is technically optional but it's preferred to have it available.
DEPEND="
- >=dev-python/numpy-1.21.6[lapack,${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.21.6:=[lapack,${PYTHON_USEDEP}]
sci-libs/arpack:=
sci-libs/umfpack
virtual/cblas
diff --git a/dev-python/scipy/scipy-1.12.0.ebuild b/dev-python/scipy/scipy-1.12.0.ebuild
index 6a3f615da136..d3dff15df08b 100644
--- a/dev-python/scipy/scipy-1.12.0.ebuild
+++ b/dev-python/scipy/scipy-1.12.0.ebuild
@@ -48,7 +48,7 @@ IUSE="doc +fortran test-rust"
# umfpack is technically optional but it's preferred to have it available.
DEPEND="
- >=dev-python/numpy-1.21.6[lapack,${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.21.6:=[lapack,${PYTHON_USEDEP}]
sci-libs/arpack:=
sci-libs/umfpack
virtual/cblas
diff --git a/dev-python/scipy/scipy-1.13.0_rc1.ebuild b/dev-python/scipy/scipy-1.13.0_rc1.ebuild
index 37560902441b..112b769a910a 100644
--- a/dev-python/scipy/scipy-1.13.0_rc1.ebuild
+++ b/dev-python/scipy/scipy-1.13.0_rc1.ebuild
@@ -48,7 +48,7 @@ IUSE="doc +fortran test-rust"
# umfpack is technically optional but it's preferred to have it available.
DEPEND="
- >=dev-python/numpy-1.22.4[lapack,${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.22.4:=[lapack,${PYTHON_USEDEP}]
sci-libs/arpack:=
sci-libs/umfpack
virtual/cblas