Index: head/science/qmcpack/Makefile
===================================================================
--- head/science/qmcpack/Makefile	(revision 555001)
+++ head/science/qmcpack/Makefile	(revision 555002)
@@ -1,42 +1,41 @@
 # $FreeBSD$
 
 PORTNAME=	qmcpack
 DISTVERSIONPREFIX=	v
-DISTVERSION=	3.9.2
-PORTREVISION=	1
+DISTVERSION=	3.10.0
 CATEGORIES=	science
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Many-body ab initio Quantum Monte Carlo code for quantum chemstry
 
 LICENSE=	BSD3CLAUSE
 LICENSE_FILE=	${WRKSRC}/LICENSE
 
 BROKEN_i386=	undefined reference to `__atomic_load'
 
 BUILD_DEPENDS=	catch>0:devel/catch
 LIB_DEPENDS=	libboost_system.so:devel/boost-libs \
 		libfftw3.so:math/fftw3 \
 		libhdf5.so:science/hdf5 \
 		libmpich.so:net/mpich \
 		libopenblas.so:math/openblas \
 		libsz.so:science/szip
 
 USES=		cmake compiler:c++11-lang fortran gnome localbase:ldflags pkgconfig python:build
 USE_GITHUB=	yes
 GH_ACCOUNT=	${PORTNAME:tu}
 USE_GNOME=	libxml2
 
 CXXFLAGS+=	-I${LOCALBASE}/include/catch2
 
 PROGS=		convert4qmc qmc-check-affinity qmc-extract-eshdf-kvectors qmc-get-supercell qmcpack
 PLIST_FILES=	${PROGS:C/^/bin\//}
 
 BINARY_ALIAS=	python=${PYTHON_CMD}
 
 do-install:
 .for p in ${PROGS}
 	${INSTALL_PROGRAM} ${BUILD_WRKSRC}/bin/${p} ${STAGEDIR}${PREFIX}/bin
 .endfor
 
 .include <bsd.port.mk>
Index: head/science/qmcpack/distinfo
===================================================================
--- head/science/qmcpack/distinfo	(revision 555001)
+++ head/science/qmcpack/distinfo	(revision 555002)
@@ -1,3 +1,3 @@
-TIMESTAMP = 1588295976
-SHA256 (QMCPACK-qmcpack-v3.9.2_GH0.tar.gz) = fc5f955a71a0d08d536f07843b3f69d5e47018715f0a52e3d156d3a307b3a8a9
-SIZE (QMCPACK-qmcpack-v3.9.2_GH0.tar.gz) = 106481931
+TIMESTAMP = 1605230981
+SHA256 (QMCPACK-qmcpack-v3.10.0_GH0.tar.gz) = c63dd45208ae4480804739f917506de1a0492563c0e00bc0cc27bdd52b9e6625
+SIZE (QMCPACK-qmcpack-v3.10.0_GH0.tar.gz) = 106050024