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authorThierry Thomas <thierry@FreeBSD.org>2026-10-03 08:35:42 +0000
committerThierry Thomas <thierry@FreeBSD.org>2026-10-03 08:35:42 +0000
commitb670c57cd6d08aa3a3c87bc0ffbc1fba2d0527b3 (patch)
tree047e38f8fecb416590212d9e6e8e8214cf262028
parentd246d4a289eb5eb4055070e62636ea013ac3a141 (diff)
science/octopus: fix arpack-ng dependency
Octopus does not use MPI, arpack-ng@nompi should be used. Reported by: yuri
-rw-r--r--science/octopus/Makefile3
1 files changed, 2 insertions, 1 deletions
diff --git a/science/octopus/Makefile b/science/octopus/Makefile
index 319a30791de5..ab0fc858d4f9 100644
--- a/science/octopus/Makefile
+++ b/science/octopus/Makefile
@@ -1,5 +1,6 @@
PORTNAME= octopus
DISTVERSION= 16.4
+PORTREVISION= 1
CATEGORIES= science # chemistry
MASTER_SITES= https://octopus-code.org/download/${DISTVERSION}/
@@ -12,7 +13,7 @@ LICENSE= GPLv2
BROKEN_aarch64= fails to build: Cannot find an intrinsic module named 'ieee_arithmetic'
BUILD_DEPENDS= bash:shells/bash
-LIB_DEPENDS= libarpack.so:math/arpack-ng@mpich \
+LIB_DEPENDS= libarpack.so:math/arpack-ng@nompi \
libblas.so:math/blas \
libfftw3.so:math/fftw3 \
libfontconfig.so:x11-fonts/fontconfig \