Portfile

# -*- 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

PortSystem              1.0
PortGroup               github         1.0
PortGroup               mpi            1.0
PortGroup               linear_algebra 1.0
PortGroup               makefile       1.0
PortGroup               muniversal     1.0

github.setup            hpddm hpddm 90c799d97bd0d3fa738cb288e5111f131b39753b
# see ${worksrcpath}/include/HPDDM_define.hpp
version                 2.0.4
revision                1
epoch                   1
categories              math science
license                 LGPL-3+
maintainers             {mcalhoun @MarcusCalhoun-Lopez} openmaintainer
platforms               darwin
description             a framework for high-performance domain decomposition methods
long_description        HPDDM is an efficient implementation of various domain decomposition methods.

checksums               rmd160  ce6e68a1715eff96e1db5b7efa15177cec8c62cf \
                        sha256  cf5e6806a711861fb51fb53a3328eba4d197fe74ddfbadf12a51f42b759b80d6 \
                        size    280298

mpi.setup               require require_fortran

depends_lib-append      port:python27 \
                        port:mumps \
                        port:arpack \
                        port:scalapack \
                        port:hypre

compiler.cxx_standard   2011

patchfiles-append       patch-install_name.diff

muniversal.arch_tools   MPICXX \
                        MPICC \
                        MPIF90

post-extract {
    copy ${worksrcpath}/Make.inc/Makefile.OSX ${worksrcpath}/Makefile.inc
}
pre-build {
    build.args-append   MPICXX=${mpi.cxx} \
                        MPICC=${mpi.cc} \
                        MPIF90=${mpi.f90} \
                        MPIRUN="${prefix}/bin/${mpi.exec} -np" \
                        MUMPS_INCS=-I${prefix}/include \
                        PYTHON_INCS=-I${frameworks_dir}/Python.framework/Versions/2.7/include/python2.7 \
                        BLAS_LIBS="-L${prefix}/lib ${linalglib}" \
                        ARPACK_LIBS="-L${prefix}/lib -larpack" \
                        SCALAPACK_LIBS="-L${prefix}/lib -lscalapack" \
                        MUMPS_LIBS="-L${prefix}/lib -lmumps_common -lsmumps -ldmumps -lcmumps -lzmumps -lpord" \
                        HYPRE_LIBS="-L${prefix}/lib -lHYPRE" \
                        PYTHON_LIBS="-L${frameworks_dir}/Python.framework/Versions/2.7/lib -lpython2.7" \
                        VERSION=${version} \
                        CVERSION=[join [lrange [split ${version} .] 0 0] .]
}

# Makefile searches for gfortran in $(MPIF90) name, which is not always true
#    even though $(MPIF90) uses gfortran
build.args-append       F90MOD=-J

destroot {
    xinstall -d  -m 0755 ${destroot}${prefix}/include/${name}
    xinstall     -m 0644 {*}[glob ${worksrcpath}/include/*]   ${destroot}${prefix}/include/${name}
    xinstall     -m 0755 {*}[glob ${worksrcpath}/lib/*.dylib] ${destroot}${prefix}/lib
    #xinstall    -m 0644 {*}[glob ${worksrcpath}/lib/*.a]     ${destroot}${prefix}/lib
    foreach bin {custom_operator schwarz_c schwarz_cpp} {
        xinstall -m 0755 ${worksrcpath}/bin/${bin}            ${destroot}${prefix}/bin
    }
}

test.run                yes

depends_test-append     port:py27-mpi4py \
                        port:py27-numpy \
                        port:py27-scipy

pre-test {
    test.args-append PATH=${frameworks_dir}/Python.framework/Versions/2.7/bin:$env(PATH)
}