diff --git a/science/mopac/Makefile b/science/mopac/Makefile index 10f04cf9f3ba..4793323e925b 100644 --- a/science/mopac/Makefile +++ b/science/mopac/Makefile @@ -1,36 +1,37 @@ PORTNAME= mopac DISTVERSIONPREFIX= v -DISTVERSION= 23.1.2 +DISTVERSION= 23.2.2 PORTEPOCH= 1 CATEGORIES= science # chemistry MAINTAINER= yuri@FreeBSD.org COMMENT= Semi-empirical (MNDO, etc.) molecular orbital calculation WWW= http://openmopac.net \ https://github.com/openmopac/mopac LICENSE= APACHE20 LICENSE_FILE= ${WRKSRC}/LICENSE TEST_DEPENDS= ${PYNUMPY} USES= blaslapack:openblas cmake:testing fortran python:test USE_LDCONFIG= yes USE_GITHUB= yes GH_ACCOUNT= openmopac CMAKE_OFF= TESTS CMAKE_TESTING_ON= TESTS # all tests pass CMAKE_ARGS= -DPython3_EXECUTABLE=${PYTHON_CMD} #-DPython3_NumPy_INCLUDE_DIRS=${PYTHONPREFIX_SITELIBDIR}/numpy/core/include PLIST_FILES= bin/mopac \ bin/mopac-makpol \ bin/mopac-param \ include/mopac.h \ lib/libmopac.so \ lib/libmopac.so.2 # tests as of 23.1.2: 100% tests passed, 0 tests failed out of 125 +# tests as of 23.2.2: 99% tests passed, 1 tests failed out of 125, see https://github.com/openmopac/mopac/issues/302 .include diff --git a/science/mopac/distinfo b/science/mopac/distinfo index 461a54e74626..0d3ab5cfdb3d 100644 --- a/science/mopac/distinfo +++ b/science/mopac/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1739870708 -SHA256 (openmopac-mopac-v23.1.2_GH0.tar.gz) = 60436bbf62045f06f17b4604bf241c8c6359a70a89c41d00913833bf32ea0121 -SIZE (openmopac-mopac-v23.1.2_GH0.tar.gz) = 16972367 +TIMESTAMP = 1761900683 +SHA256 (openmopac-mopac-v23.2.2_GH0.tar.gz) = d64525fa4ae709b214ecbd5981b7e8a2928e2f1a91d85a253e8dbd04616e14cd +SIZE (openmopac-mopac-v23.2.2_GH0.tar.gz) = 16947337