diff --git a/science/libnegf/Makefile b/science/libnegf/Makefile
index b41dffc96e27..e65d18ce4b34 100644
--- a/science/libnegf/Makefile
+++ b/science/libnegf/Makefile
@@ -1,33 +1,32 @@
 PORTNAME=	libnegf
 DISTVERSIONPREFIX=	v
-DISTVERSION=	1.1.2
-PORTREVISION=	1
+DISTVERSION=	1.1.3
 CATEGORIES=	science # chemistry
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Non Equilibrium Green's Functions library
 WWW=		https://github.com/libnegf/libnegf
 
 LICENSE=	GPLv3
 
 LIB_DEPENDS=	libmpi.so:net/mpich \
 		libopenblas.so:math/openblas
 
 USES=		cmake:testing fortran python:build
 USE_GITHUB=	yes
 
 CMAKE_ON=	BUILD_SHARED_LIBS
 
 BINARY_ALIAS=	python=${PYTHON_CMD} python3=${PYTHON_CMD}
 
 OPTIONS_DEFINE=		INELASTIC MPI
 OPTIONS_DEFAULT=	MPI # MPI default has to be in sync with science/dftbplus
 
 INELASTIC_DESC=		Build with inelastic scattering
 INELASTIC_CMAKE_BOOL=	WITH_INELASTIC
 INELASTIC_BROKEN=	Error: Can't open included file 'fftw3.f03', see https://github.com/libnegf/libnegf/issues/56
 
 MPI_CMAKE_BOOL=		WITH_MPI
 MPI_LIB_DEPENDS=	libmpifx.so:net/mpifx
 
 .include <bsd.port.mk>
diff --git a/science/libnegf/distinfo b/science/libnegf/distinfo
index aba8a79e3116..a4f93139a80e 100644
--- a/science/libnegf/distinfo
+++ b/science/libnegf/distinfo
@@ -1,3 +1,3 @@
-TIMESTAMP = 1652902670
-SHA256 (libnegf-libnegf-v1.1.2_GH0.tar.gz) = 6bbb5e4223773f3b6e24daafd32ecec2b5a09cb2e6413394dce81a03685af312
-SIZE (libnegf-libnegf-v1.1.2_GH0.tar.gz) = 294929
+TIMESTAMP = 1685774360
+SHA256 (libnegf-libnegf-v1.1.3_GH0.tar.gz) = 8d2a41791e459a203db4e4f3a9395804434ce2cd91b1bbb09111cffb032f237e
+SIZE (libnegf-libnegf-v1.1.3_GH0.tar.gz) = 296717