> On Oct 17, 2016, at 12:23 PM, Paumard Thibaut <[email protected]> > wrote: > > Thanks Ryan, > > I will commit an update tonight to fix those issues. > > Does that warrant a rev bump?
Will it change any files that get installed by the port? If so, yes. > Kind regards, Thibaut. > > Le Dimanche 16 Octobre 2016 22:27 CEST, Ryan Schmidt > <[email protected]> a écrit: > >> >>> On Oct 16, 2016, at 12:41 PM, [email protected] wrote: >>> >>> Revision >>> 153943 >>> Author >>> [email protected] >>> Date >>> 2016-10-16 10:41:08 -0700 (Sun, 16 Oct 2016) >>> Log Message >>> >>> New port: LORENE >>> Added Paths >>> >>> • trunk/dports/science/LORENE/ >>> • trunk/dports/science/LORENE/Portfile >>> • trunk/dports/science/LORENE/files/ >>> • trunk/dports/science/LORENE/files/local_settings >>> Diff >>> >>> Added: trunk/dports/science/LORENE/Portfile (0 => 153943) >>> >>> --- trunk/dports/science/LORENE/Portfile (rev 0) >>> +++ trunk/dports/science/LORENE/Portfile 2016-10-16 17:41:08 UTC (rev >>> 153943) >>> @@ -0,0 +1,67 @@ >>> +# -*- coding: utf-8; mode: tcl; tab-width: 4; indent-tabs-mode: nil; >>> c-basic-offset: 4 -*- vim:fenc=utf-8:ft=tcl:et:sw=4:ts=4:sts=4 >>> +# $Id$ >> >> The whitespace of this portfile does not conform to this modeline. Tabs >> should be replaced with spaces. >> >> >>> +PortSystem 1.0 >>> +PortGroup compilers 1.0 >>> + >>> +cvs.date 20160908 >>> + >>> +name LORENE >>> +version 0.0.0~cvs${cvs.date} >>> + >>> +categories science >>> +maintainers thibaut openmaintainer >>> +description Langage Objet pour la RElativité NumériquE >>> +long_description LORENE is a set of C++ classes to solve various >>> problems \ >>> + arising in numerical relativity, and more generally in >>> \ >>> + computational astrophysics. It provides tools to solve >>> \ >>> + partial differential equations by means of >>> multi-domain \ >>> + spectral methods. >>> + >>> +license gpl-2+ >>> +platforms darwin >>> + >>> +homepage http://www.lorene.obspm.fr/ >>> +master_sites >>> https://people.debian.org/~thibaut/debian/pool/main/l/lorene/ >>> +distname lorene >>> +distfiles ${distname}_${version}+dfsg.orig.tar.xz >> >> Because this is not a tar.gz file but a tar.xz file, you must use "use_xz >> yes" to tell MacPorts how to decompress it. (Mavericks (?) and later can >> figure it out automatically, but our policy is not to rely on that, and to >> specify it correctly in the Portfile.) >> >> >>> +checksums rmd160 36346f8d7a50acee20a5b81051af2e7fe5f188c1 \ >>> + sha256 >>> ef797abc51ed8ae27c200f5b71fd0a3824d1fa310392dac57067de2e423222ed >>> +worksrcdir ${distname}-${version}+dfsg >>> + >>> +depends_lib port:OpenBLAS \ >>> + port:lapack \ >>> + port:gsl \ >>> + port:fftw-3 \ >>> + port:pgplot \ >>> + port:xorg-libX11 >>> + >>> +compilers.choose cxx f77 >>> +compilers.setup require_fortran >>> + >>> +configure { >>> + file copy ${filespath}/local_settings ${worksrcpath}/ >>> + reinplace -W ${worksrcpath} "s|@CXX@|${configure.cxx}|g" local_settings >>> + reinplace -W ${worksrcpath} "s|@F77@| ${configure.f77} |g" >>> local_settings >>> + reinplace -W ${worksrcpath} "s|@CXXFLAGS@|${configure.cxxflags}|g" >>> local_settings >>> + reinplace -W ${worksrcpath} "s|@FFLAGS@|${configure.fflags}|g" >>> local_settings >>> + reinplace -W ${worksrcpath} "s|@LDFLAGS@|${configure.ldflags}|g" >>> local_settings >>> + reinplace -W ${worksrcpath} >>> "s|@LIB_FORTRAN@|${compilers.libfortran}|g" local_settings >>> +} >> >> I don't see anywhere in this Portfile that arranges for the correct -arch >> (or, in the case of fortran, -m32/-m64) flags to be used. >> ([get_canonical_archflags ...]) >> >> The universal variant fails and should probably be disabled because: > >> >> Error: Cannot install LORENE for the archs 'i386 x86_64' because >> Error: its dependency pgplot does not build for the required archs by default >> Error: and does not have a universal variant. >> >> >>> +build.env-append HOME_LORENE=${worksrcpath} >>> +build.target cpp fortran export >>> +use_parallel_build no >>> + >>> +destroot { >>> + xinstall -d ${destroot}${prefix}/lib/lorene/Lib >>> + xinstall {*}[glob ${worksrcpath}/Lib/*.a] >>> ${destroot}${prefix}/lib/lorene/Lib/ >>> + xinstall -d ${destroot}${prefix}/lib/lorene/C++/Include >>> + xinstall {*}[glob ${worksrcpath}/C++/Include/*.h] >>> ${destroot}${prefix}/lib/lorene/C++/Include/ >>> + xinstall -d ${destroot}${prefix}/lib/lorene/C++/Include/Template >>> + xinstall {*}[glob ${worksrcpath}/C++/Include/Template/*] >>> ${destroot}${prefix}/lib/lorene/C++/Include/Template/ >>> + xinstall ${worksrcpath}/local_settings ${destroot}${prefix}/lib/lorene/ >>> + xinstall -d ${destroot}${prefix}/lib/lorene/Devel >>> + xinstall {*}[glob ${worksrcpath}/Devel/*] >>> ${destroot}${prefix}/lib/lorene/Devel/ >>> + exec cp -a ${worksrcpath}/Codes ${destroot}${prefix}/lib/lorene/ >>> +} >> >> Why "exec cp -a" instead of "copy"? >> >> >>> --- trunk/dports/science/LORENE/files/local_settings >>> (rev 0) >>> +++ trunk/dports/science/LORENE/files/local_settings 2016-10-16 >>> 17:41:08 UTC (rev 153943) >>> @@ -0,0 +1,89 @@ >>> + ############################################################### >>> +# >> >> Should there be this indentation on the first line? >> >> >>> +# Edit the following lines according to your implementation. >>> +# >>> +# The environment variable HOME_LORENE (root directory for the > >>> +# Lorene implementation) must be have been already defined. >>> +# >>> +############################################################### >>> + >>> +#===============================# >>> +# COMPILERS # >>> +#===============================# >>> + >>> +# C++ compiler: >>> +# ------------ >>> +CXX = @CXX@ >>> + >>> +# Options for the C++ compiler to produce the optimized library: >>> +# ------------------------------------------------------------- >>> +CXXFLAGS = @CXXFLAGS@ -DNDEBUG -fPIC >>> + >>> +# Options for the C++ compiler to produce the library for debugging: >>> +# ----------------------------------------------------------------- >>> +CXXFLAGS_G = -g -fPIC >>> + >>> +# Path for the include files: >>> +# -------------------------- >>> +INC = -I$(HOME_LORENE)/C++/Include >>> + >>> +# Converting archives to random libraries (if required, otherwise just ls) >>> +# ------------------------------------------------------------------------ >>> +RANLIB = ls >>> + >>> +# Fortran 77 compiler: >>> +# ------------------- >>> +F77 = @F77@ >>> + >>> +# Options for the Fortran 77 compiler to produce the optimized library: >>> +# --------------------------------------------------------------------- >>> +F77FLAGS = @FFLAGS@ -ffixed-form -ffixed-line-length-none -fPIC >>> + >>> +# Options for the Fortran 77 compiler to produce the library for debugging: >>> +# ------------------------------------------------------------------------ >>> +F77FLAGS_G = -ffixed-form -ffixed-line-length-none -g -fPIC >>> + >>> +#===============================# >>> +# MAKEDEPEND # >>> +#===============================# >>> + >>> +# First line uses the C precompiler (usually called cpp) >>> +# if yours does not support the -M option try to figure out >>> +# how to output dependencies file, or use makedepend (2nd line) >>> +#-------------------------------------------------------------- >>> +MAKEDEPEND = @CXX@ $(INC) -M >> $(df).d $< >>> +#MAKEDEPEND = touch $(df).d && makedepend $(INC) -f $(df).d $< >>> +DEPDIR = .deps >>> + >>> +#===============================# >>> +# SYSTEM LIBRARIES # >>> +#===============================# >>> + >>> +# FFT library: FFT991 in Fortran coming with Lorene >>> +# FFTW3 library (must be installed separately) >>> +# ------------------------------------------------------------------- >>> +FFT_DIR = FFTW3 >>> + >>> +# C, C++ library, mathematical library and Fortran library >>> +# --------------------------------------------------------- >>> +ifeq ($(FFT_DIR),FFTW3) >>> +LIB_CXX = @LDFLAGS@ -lfftw3 @LIB_FORTRAN@ -lstdc++ -lm >>> +else >>> +LIB_CXX = @LDFLAGS -lgfortran -lstdc++ -lm >>> +endif >> >> On the second LIB_CXX line, did you mean to use "@LIB_FORTRAN@" again >> instead of "-lgfortran"? You probably also meant "@LDFLAGS@" instead of >> "@LDFLAGS". >> >> >>> + >>> +# Linear Algebra Package (LAPACK) library >>> +# --------------------------------------- >>> +LIB_LAPACK = -llapack -lblas >>> + >>> +# Graphical libraries: PGPLOT, PNG and X11 >>> +# ---------------------------------------- >>> +LIB_PGPLOT = -lcpgplot -lpgplot -lX11 >>> + >>> +# GNU scientific library >>> +# ----------------------------------- >>> +LIB_GSL = -lgsl -lgslcblas >> >> >> > > > > > > _______________________________________________ macports-dev mailing list [email protected] https://lists.macosforge.org/mailman/listinfo/macports-dev
