blob: f1ac8216ae205cc982219133f1d0c5580dd4c275 (
plain) (
blame)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
|
PORTNAME= libnegf
DISTVERSIONPREFIX= v
DISTVERSION= 1.1.3
PORTREVISION= 1
CATEGORIES= science # chemistry
MAINTAINER= yuri@FreeBSD.org
COMMENT= Non Equilibrium Green's Functions library
WWW= https://github.com/libnegf/libnegf
LICENSE= GPLv3
LIB_DEPENDS= libmpi.so:net/mpich \
libopenblas.so:math/openblas
USES= cmake:testing fortran python:build
USE_GITHUB= yes
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>
|
