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| author | Yuri Victorovich <yuri@FreeBSD.org> | 2022-01-17 22:24:38 +0000 |
|---|---|---|
| committer | Yuri Victorovich <yuri@FreeBSD.org> | 2022-01-17 22:41:21 +0000 |
| commit | 96149ad2bb06b6678209d7b303ae0c9f855f8c44 (patch) | |
| tree | 39bb69e97926796ceeb4db873afb32490591ae00 | |
| parent | 6e78c8e663cbfc4ea782b012ed0c1d59c1ecc7ff (diff) | |
| download | ports-96149ad2bb06b6678209d7b303ae0c9f855f8c44.tar.gz ports-96149ad2bb06b6678209d7b303ae0c9f855f8c44.zip | |
science/libnegf: Add options; Correct license
| -rw-r--r-- | science/libnegf/Makefile | 17 |
1 files changed, 14 insertions, 3 deletions
diff --git a/science/libnegf/Makefile b/science/libnegf/Makefile index 1a2a8e897a50..4fe3baaacf38 100644 --- a/science/libnegf/Makefile +++ b/science/libnegf/Makefile @@ -1,15 +1,16 @@ PORTNAME= libnegf DISTVERSIONPREFIX= v DISTVERSION= 1.0.3 +PORTREVISION= 1 CATEGORIES= science # chemistry MAINTAINER= yuri@FreeBSD.org COMMENT= Non Equilibrium Green's Functions library -LICENSE= MPL20 -LICENSE_FILE= ${WRKSRC}/LICENSE +LICENSE= GPLv3 -LIB_DEPENDS= libopenblas.so:math/openblas +LIB_DEPENDS= libmpi.so:net/mpich \ + libopenblas.so:math/openblas USES= cmake:testing fortran python:build USE_GITHUB= yes @@ -18,4 +19,14 @@ CMAKE_ON= BUILD_SHARED_LIBS BINARY_ALIAS= python=${PYTHON_CMD} python3=${PYTHON_CMD} +OPTIONS_DEFINE= INELASTIC MPI +OPTIONS_DEFAULT= MPI # MPI default has to be in sync with science/dftbplus + +INELASTIC_DESC= Build with inelastic scattering +INELASTIC_CMAKE_BOOL= WITH_INELASTIC +INELASTIC_BROKEN= Error: Can't open included file 'fftw3.f03', see https://github.com/libnegf/libnegf/issues/56 + +MPI_CMAKE_BOOL= WITH_MPI +MPI_LIB_DEPENDS= libmpifx.so:net/mpifx + .include <bsd.port.mk> |