git: 038e81ab5346 - main - science/gromacs: Fix tests

The branch main has been updated by yuri:

URL: https://cgit.FreeBSD.org/ports/commit/?id=038e81ab5346f6b11831ae76cda937d7c41811cd

commit 038e81ab5346f6b11831ae76cda937d7c41811cd
Author:     Yuri Victorovich <yuri@FreeBSD.org>
AuthorDate: 2023-07-14 00:19:40 +0000
Commit:     Yuri Victorovich <yuri@FreeBSD.org>
CommitDate: 2023-07-14 00:21:33 +0000

    science/gromacs: Fix tests
    
    ... by replacing the old bundled googletest with a newest release.
---
 science/gromacs/Makefile | 13 ++++++++++---
 science/gromacs/distinfo |  4 +++-
 2 files changed, 13 insertions(+), 4 deletions(-)

diff --git a/science/gromacs/Makefile b/science/gromacs/Makefile
index cf150eb41fad..ce462cf73082 100644
--- a/science/gromacs/Makefile
+++ b/science/gromacs/Makefile
@@ -2,6 +2,7 @@ PORTNAME=	gromacs
 DISTVERSION=	2023.2
 CATEGORIES=	science
 MASTER_SITES=	ftp://ftp.gromacs.org/pub/gromacs/
+DISTFILES=	${DISTNAME}${EXTRACT_SUFX} # only for googletest
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Compute molecular dynamics
@@ -14,12 +15,14 @@ BROKEN_i386=	undefined reference to `__atomic_load' and `__atomic_compare_exchan
 
 BUILD_DEPENDS=	boost-libs>=1.44:devel/boost-libs
 LIB_DEPENDS=	libhwloc.so:devel/hwloc2
-TEST_DEPENDS=	googletest>0:devel/googletest
 
-USES=		cmake compiler:c++17-lang fortran gnome perl5 pkgconfig python:build shebangfix xorg
+USES=		cmake compiler:c++17-lang gnome perl5 pkgconfig python:build shebangfix xorg
 USE_GNOME=	libxml2
 USE_LDCONFIG=	yes
 
+USE_GITHUB=	nodefault
+GH_TUPLE=	google:googletest:v1.13.0:googletest
+
 SHEBANG_FILES=	admin/*.sh scripts/*.pl scripts/*.sh src/gromacs/selection/*.sh
 bash_CMD=	${SH}
 
@@ -32,7 +35,7 @@ TEST_TARGET=	check
 OPTIONS_DEFINE=		ATLAS FLOAT LEGACY OPENCL OPENMP SIMD X11
 OPTIONS_SINGLE=		MP
 OPTIONS_SINGLE_MP=	NOMP MPICH OPENMPI THREAD_MPI
-OPTIONS_DEFAULT=	LEGACY OPENMP THREAD_MPI X11 # FLOAT should not a default because science/votca needs double precision. This is likely the same for many other uses.
+OPTIONS_DEFAULT=	LEGACY OPENMP THREAD_MPI X11 # FLOAT should not be a default because science/votca needs double precision. This is likely the same for many other uses.
 OPTIONS_SUB=		yes
 
 ATLAS_DESC=		Use ATLAS for BLAS and LAPACK
@@ -88,6 +91,10 @@ THREAD_MPI_DESC=	Build a thread-MPI-based multithreaded version of GROMACS
 THREAD_MPI_CMAKE_BOOL=	GMX_THREAD_MPI
 THREAD_MPI_PLIST_SUB=	SUFFIX_MPI=""
 
+post-extract: # replace outdated bundled googletest with a newer version to fix tests build, see https://gitlab.com/gromacs/gromacs/-/issues/4825
+	@${RM} -r ${WRKSRC}/src/external/googletest
+	@${RLN} ${WRKSRC_googletest} ${WRKSRC}/src/external/googletest
+
 post-patch:
 	@${FIND} ${WRKSRC} -name "GMXRC.*" | ${XARGS} ${REINPLACE_CMD} -e \
 		's|LDLIB/pkgconfig|LDLIB/../libdata/pkgconfig| ; \
diff --git a/science/gromacs/distinfo b/science/gromacs/distinfo
index 0cec71219d3a..1b7c30fa9b05 100644
--- a/science/gromacs/distinfo
+++ b/science/gromacs/distinfo
@@ -1,3 +1,5 @@
-TIMESTAMP = 1689223634
+TIMESTAMP = 1689290012
 SHA256 (gromacs-2023.2.tar.gz) = bce1480727e4b2bb900413b75d99a3266f3507877da4f5b2d491df798f9fcdae
 SIZE (gromacs-2023.2.tar.gz) = 41930578
+SHA256 (google-googletest-v1.13.0_GH0.tar.gz) = ad7fdba11ea011c1d925b3289cf4af2c66a352e18d4c7264392fead75e919363
+SIZE (google-googletest-v1.13.0_GH0.tar.gz) = 862871