e54e2c695b
Remark: this souldn’t be necessary, because the version of the library is the same, but due to many changes between these releases, it is safer this way. PR: 284314
38 lines
963 B
Makefile
38 lines
963 B
Makefile
PORTNAME= libnegf
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DISTVERSIONPREFIX= v
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DISTVERSION= 1.1.3
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PORTREVISION= 4
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CATEGORIES= science # chemistry
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Non Equilibrium Green's Functions library
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WWW= https://github.com/libnegf/libnegf
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LICENSE= GPLv3
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.if !exists(/usr/include/omp.h)
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BROKEN= requires OpenMP support that is missing on this architecture
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.endif
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LIB_DEPENDS= libmpi.so:net/mpich \
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libopenblas.so:math/openblas
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USES= cmake:testing fortran python:build
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USE_GITHUB= yes
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CMAKE_ON= BUILD_SHARED_LIBS
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BINARY_ALIAS= python=${PYTHON_CMD} python3=${PYTHON_CMD}
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OPTIONS_DEFINE= INELASTIC MPI
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OPTIONS_DEFAULT= MPI # MPI default has to be in sync with science/dftbplus
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INELASTIC_DESC= Build with inelastic scattering
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INELASTIC_CMAKE_BOOL= WITH_INELASTIC
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INELASTIC_BROKEN= Error: Can't open included file 'fftw3.f03', see https://github.com/libnegf/libnegf/issues/56
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MPI_CMAKE_BOOL= WITH_MPI
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MPI_LIB_DEPENDS= libmpifx.so:net/mpifx
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.include <bsd.port.mk>
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