Index: head/science/chemps2/Makefile
===================================================================
--- head/science/chemps2/Makefile	(revision 563560)
+++ head/science/chemps2/Makefile	(revision 563561)
@@ -1,29 +1,28 @@
 # $FreeBSD$
 
 PORTNAME=	CheMPS2
 DISTVERSIONPREFIX=	v
-DISTVERSION=	1.8.9
-PORTREVISION=	6
+DISTVERSION=	1.8.10
 CATEGORIES=	science
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Spin-adapted implementation of DMRG for ab initio quantum chemistry
 
 LICENSE=	GPLv2
 LICENSE_FILE=	${WRKSRC}/LICENSE
 
 LIB_DEPENDS=	libhdf5.so:science/hdf5 \
 		libsz.so:science/szip
 
 USES=		blaslapack:openblas cmake fortran
 USE_GITHUB=	yes
 GH_ACCOUNT=	SebWouters
 USE_LDCONFIG=	yes
 
 CMAKE_ARGS+=	-DSHARED_ONLY:BOOL=ON
 CMAKE_ARGS+=	-DENABLE_TESTS:BOOL=OFF
 CMAKE_ARGS+=	-DENABLE_XHOST:BOOL=OFF # shouldn't optimize the port in case of central build
 CMAKE_ARGS+=	-DENABLE_OPENMP:BOOL=OFF # find_package(OpenMP) is broken since the merge into cmake: bug#223678
 CMAKE_ARGS+=	-DLAPACK_LIBRARIES="-lopenblas" # can't find it using find_package for some reason
 
 .include <bsd.port.mk>
Index: head/science/chemps2/distinfo
===================================================================
--- head/science/chemps2/distinfo	(revision 563560)
+++ head/science/chemps2/distinfo	(revision 563561)
@@ -1,3 +1,3 @@
-TIMESTAMP = 1540879082
-SHA256 (SebWouters-CheMPS2-v1.8.9_GH0.tar.gz) = ccd4c0d9432759d97690bf37a0333440f93513960c62d1f75842f090406a224d
-SIZE (SebWouters-CheMPS2-v1.8.9_GH0.tar.gz) = 1250010
+TIMESTAMP = 1612172987
+SHA256 (SebWouters-CheMPS2-v1.8.10_GH0.tar.gz) = 7d1dd47a6473e5a60eabcc0f5d84a6c68ebf777c8dba20ee35052054c59f734e
+SIZE (SebWouters-CheMPS2-v1.8.10_GH0.tar.gz) = 1250020
Index: head/science/chemps2/pkg-plist
===================================================================
--- head/science/chemps2/pkg-plist	(revision 563560)
+++ head/science/chemps2/pkg-plist	(revision 563561)
@@ -1,59 +1,58 @@
 bin/chemps2
 include/chemps2/CASPT2.h
 include/chemps2/CASSCF.h
 include/chemps2/ConjugateGradient.h
 include/chemps2/ConvergenceScheme.h
 include/chemps2/Correlations.h
 include/chemps2/Cumulant.h
 include/chemps2/DIIS.h
 include/chemps2/DMRG.h
 include/chemps2/DMRGSCFindices.h
 include/chemps2/DMRGSCFintegrals.h
 include/chemps2/DMRGSCFmatrix.h
 include/chemps2/DMRGSCFoptions.h
 include/chemps2/DMRGSCFrotations.h
 include/chemps2/DMRGSCFunitary.h
 include/chemps2/DMRGSCFwtilde.h
 include/chemps2/Davidson.h
 include/chemps2/EdmistonRuedenberg.h
 include/chemps2/Excitation.h
 include/chemps2/FCI.h
 include/chemps2/FourIndex.h
 include/chemps2/Hamiltonian.h
 include/chemps2/Heff.h
 include/chemps2/Initialize.h
 include/chemps2/Irreps.h
 include/chemps2/Lapack.h
 include/chemps2/MPIchemps2.h
 include/chemps2/Molden.h
-include/chemps2/MyHDF5.h
 include/chemps2/Options.h
 include/chemps2/Problem.h
 include/chemps2/Sobject.h
 include/chemps2/Special.h
 include/chemps2/SyBookkeeper.h
 include/chemps2/Tensor.h
 include/chemps2/Tensor3RDM.h
 include/chemps2/TensorF0.h
 include/chemps2/TensorF1.h
 include/chemps2/TensorGYZ.h
 include/chemps2/TensorKM.h
 include/chemps2/TensorL.h
 include/chemps2/TensorO.h
 include/chemps2/TensorOperator.h
 include/chemps2/TensorQ.h
 include/chemps2/TensorS0.h
 include/chemps2/TensorS1.h
 include/chemps2/TensorT.h
 include/chemps2/TensorX.h
 include/chemps2/ThreeDM.h
 include/chemps2/TwoDM.h
 include/chemps2/TwoIndex.h
 include/chemps2/Wigner.h
 lib/libchemps2.so
 lib/libchemps2.so.3
 share/cmake/CheMPS2/CheMPS2Config.cmake
 share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
 share/cmake/CheMPS2/CheMPS2Targets-shared-%%CMAKE_BUILD_TYPE%%.cmake
 share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
 share/cmake/CheMPS2/FindTargetHDF5.cmake