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<title>[116360] trunk/dports/science/octopus/Portfile</title>
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<dt>Revision</dt> <dd><a href="https://trac.macports.org/changeset/116360">116360</a></dd>
<dt>Author</dt> <dd>sean@macports.org</dd>
<dt>Date</dt> <dd>2014-01-23 12:13:32 -0800 (Thu, 23 Jan 2014)</dd>
</dl>
<h3>Log Message</h3>
<pre>octopus: use mpi portgroup</pre>
<h3>Modified Paths</h3>
<ul>
<li><a href="#trunkdportsscienceoctopusPortfile">trunk/dports/science/octopus/Portfile</a></li>
</ul>
</div>
<div id="patch">
<h3>Diff</h3>
<a id="trunkdportsscienceoctopusPortfile"></a>
<div class="modfile"><h4>Modified: trunk/dports/science/octopus/Portfile (116359 => 116360)</h4>
<pre class="diff"><span>
<span class="info">--- trunk/dports/science/octopus/Portfile 2014-01-23 20:13:29 UTC (rev 116359)
+++ trunk/dports/science/octopus/Portfile 2014-01-23 20:13:32 UTC (rev 116360)
</span><span class="lines">@@ -2,8 +2,11 @@
</span><span class="cx"> # $Id$
</span><span class="cx">
</span><span class="cx"> PortSystem 1.0
</span><del>-PortGroup active_variants 1.1
</del><ins>+PortGroup mpi 1.0
</ins><span class="cx">
</span><ins>+mpi.setup require_fortran -clang -dragonegg -fortran
+compilers.enforce_fortran libxc fftw-3
+
</ins><span class="cx"> name octopus
</span><span class="cx"> version 4.1.2
</span><span class="cx"> categories science
</span><span class="lines">@@ -36,69 +39,19 @@
</span><span class="cx"> configure.optflags -O3
</span><span class="cx">
</span><span class="cx"> default_variants +newuoa
</span><del>-if {![variant_isset gcc46] && ![variant_isset gcc47] && ![variant_isset gcc48] && ![variant_isset openmpi] && ![variant_isset mpich]} {
</del><ins>+if {![fortran_variant_isset]} {
</ins><span class="cx"> default_variants +gcc48
</span><span class="cx"> }
</span><span class="cx">
</span><del>-pre-fetch {
- set fortran unknown
- set fortrans { gcc42 gcc43 gcc44 gcc45 gcc46 gcc47 gcc48 gcc49 g95 }
</del><ins>+pre-configure {
+ configure.args-append FCCPP="${configure.cpp} -E -ansi"
+}
</ins><span class="cx">
</span><del>- foreach fc_name ${fortrans} {
- if { [variant_isset ${fc_name}] } {
- set fortran ${fc_name}
- } elseif { [variant_isset openmpi] } {
- if { [active_variants openmpi ${fc_name}] } { set fortran ${fc_name} }
- } elseif { [variant_isset mpich] } {
- if { [_portnameactive mpich-default] } {
- if { [active_variants mpich-default ${fc_name}] } { set fortran ${fc_name} }
- } elseif { [_portnameactive mpich-devel-default] } {
- if { [active_variants mpich-devel-default ${fc_name}] } { set fortran ${fc_name} }
- }
- }
- }
-
- if { ${fortran} == "unknown" } {
- if { [variant_isset openmpi] } {
- ui_error "Variant +openmpi requires openmpi to have been built with Fortran support."
- return -code error "Variant +openmpi requires openmpi to have been built with Fortran support."
- } elseif { [variant_isset mpich] } {
- ui_error "Variant +mpich requires mpich-default/mpich-devel-default to have been built with Fortran support."
- return -code error "Variant +mpich requires mpich-default/mpich-devel-default to have been built with Fortran support."
- } else {
- ui_error "Internal error: cannot determine Fortran compiler."
- return -code error "Internal error: cannot determine Fortran compiler."
- }
- }
-
- if { ![active_variants libxc ${fortran}] } {
- ui_error "libxc must have been built with +${fortran}."
- return -code error "libxc must have been built with +${fortran}."
- }
-
- if { [variant_isset netcdf-fortran] } {
- if {![active_variants netcdf-fortran ${fortran}] } {
- ui_error "netcdf-fortran must have been built with +${fortran}."
- return -code error "netcdf-fortran must have been built with +${fortran}."
- }
- }
-
- if { [variant_isset etsf_io] } {
- if {![active_variants etsf_io ${fortran}] } {
- ui_error "etsf_io must have been built with +${fortran}."
- return -code error "etsf_io must have been built with +${fortran}."
- }
- }
-
- # use of the same Fortran compiler as the one being used here does not seem necessary
- set fftw_fortran no
- foreach fc_name ${fortrans} {
- if { [active_variants fftw-3 ${fc_name}] } { set fftw_fortran yes }
- }
- if { ${fftw_fortran} == "no" } {
- ui_error "fftw-3 must have been built with a Fortran variant"
- return -code error "fftw-3 must have been built with a Fortran variant"
- }
</del><ins>+if {[mpi_variant_isset]} {
+ configure.args-delete --disable-mpi
+ # an in-place allreduce of lxyz_inv in mesh_init.F90 leads to zeroes afterwards with MPI2
+ configure.args-append --enable-mpi --without-external_zoltan --disable-mpi2
+ test.env-append MPIEXEC=${mpi.exec}
</ins><span class="cx"> }
</span><span class="cx">
</span><span class="cx"> # More options that could be added:
</span><span class="lines">@@ -111,42 +64,6 @@
</span><span class="cx"> test.run yes
</span><span class="cx"> test.target check-full
</span><span class="cx">
</span><del>-variant gcc46 conflicts gcc47 gcc48 openmpi mpich description {Build with GCC 4.6} {
- configure.compiler macports-gcc-4.6
- configure.args-append FCCPP="${configure.cpp} -ansi"
-}
-
-variant gcc47 conflicts gcc46 gcc48 openmpi mpich description {Build with GCC 4.7} {
- configure.compiler macports-gcc-4.7
- configure.args-append FCCPP="${configure.cpp} -ansi"
-}
-
-variant gcc48 conflicts gcc46 gcc47 openmpi mpich description {Build with GCC 4.8} {
- configure.compiler macports-gcc-4.8
- configure.args-append FCCPP="${configure.cpp} -ansi"
-}
-
-variant openmpi conflicts gcc46 gcc47 gcc48 mpich description {Build with OpenMPI} {
- configure.cc openmpicc
- configure.fc openmpif90
- configure.args-append FCCPP="${configure.cc} -E -ansi"
- configure.args-delete --disable-mpi
- # an in-place allreduce of lxyz_inv in mesh_init.F90 leads to zeroes afterwards with MPI2
- configure.args-append --enable-mpi --without-external_zoltan --disable-mpi2
- depends_lib-append port:openmpi
- test.env-append MPIEXEC=${prefix}/bin/openmpiexec
-}
-
-variant mpich conflicts gcc46 gcc47 gcc48 openmpi description {Build with MPICH} {
- configure.cc mpicc-mp
- configure.fc mpif90-mp
- configure.args-append FCCPP="${configure.cc} -E -ansi"
- configure.args-delete --disable-mpi
- configure.args-append --enable-mpi --without-external_zoltan
- test.env-append MPIEXEC=${prefix}/bin/mpiexec-mp
- depends_lib-append path:bin/mpif90-mp:mpich-default
-}
-
</del><span class="cx"> variant newuoa description {Build with internal newuoa library for optimal control} {
</span><span class="cx"> configure.args-append --enable-newuoa
</span><span class="cx"> }
</span><span class="lines">@@ -156,12 +73,14 @@
</span><span class="cx"> configure.args-append --with-netcdf-prefix=${prefix}
</span><span class="cx"> depends_lib-append port:netcdf-fortran
</span><span class="cx"> require_active_variants netcdf-fortran {} universal
</span><ins>+ compilers.enforce_fortran netcdf-fortran
</ins><span class="cx"> }
</span><span class="cx">
</span><span class="cx"> variant etsf_io requires netcdf description {Build with support for ETSF_IO output} {
</span><span class="cx"> configure.args-delete --with-etsf-io-prefix=no
</span><span class="cx"> configure.args-append --with-etsf-io-prefix=${prefix}
</span><span class="cx"> depends_lib-append port:etsf_io
</span><ins>+ compilers.enforce_fortran etsf_io
</ins><span class="cx"> }
</span><span class="cx">
</span><span class="cx"> variant sparskit description {Build with support for SPARSKIT propagators} {
</span></span></pre>
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