blob: 1b15fca896bdd4e7cbff88116d6cf7d4d166cbce (
plain)
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
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
|
# Copyright 1999-2013 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: /var/cvsroot/gentoo-x86/sys-cluster/mpe2/mpe2-1.0.6_p1.ebuild,v 1.11 2013/01/06 18:48:37 jsbronder Exp $
EAPI=2
FORTRAN_NEEDED=fortran
inherit eutils fortran-2 java-utils-2 toolchain-funcs
MY_P=${P/_/}
DESCRIPTION="MPI development tools"
HOMEPAGE="http://www-unix.mcs.anl.gov/perfvis/download/index.htm"
SRC_URI="ftp://ftp.mcs.anl.gov/pub/mpi/${PN%2}/${MY_P}.tar.gz"
LICENSE="mpich2"
SLOT="0"
KEYWORDS="amd64 x86"
IUSE="minimal fortran threads debug"
COMMON_DEPEND="!minimal? ( x11-libs/libXtst
x11-libs/libXi )
|| ( sys-cluster/openmpi[fortran?,threads?]
sys-cluster/mpich2[fortran?,threads?] )"
DEPEND="!minimal? ( >=virtual/jdk-1.4 )
${COMMON_DEPEND}"
RDEPEND="
!minimal? ( >=virtual/jre-1.4 )
${COMMON_DEPEND}"
S="${WORKDIR}"/${MY_P}
MPE_IMP=""
# README:
# This ebuild is created to handle building with both mpich2 and openmpi.
# However, without empi (in the science overlay), and some further
# conversion to use mpi.eclass, we can only handle one implementation
# at a time. I still believe it's better to have the ebuild setup
# correctly in preperation.
pkg_setup() {
fortran-2_pkg_setup
local i
if has_version sys-cluster/openmpi; then
MPE_IMP=openmpi
elif has_version sys-cluster/mpich2; then
MPE_IMP=mpich2
else
die "Unknown MPI implementation"
fi
export JFLAGS="${JFLAGS} $(java-pkg_javac-args)"
if [[ "${MPE_IMP}" == openmpi ]] && [ -z "${MPE2_FORCE_OPENMPI_TEST}" ]; then
echo ""
elog "Currently src_test fails on collchk with openmpi, hence"
elog "testing is disabled by default. If you would like to"
elog "force testing, please add MPE_FORCE_OPENMPI_TEST=1"
elog "to your environment."
echo ""
fi
einfo "Building with support for: sys-cluster/${MPE_IMP}"
}
src_prepare() {
# Don't assume path contains ./
sed -i 's,\($MPERUN\) $pgm,\1 ./$pgm,' sbin/mpetestexeclog.in
}
src_configure() {
local c="--with-mpicc=/usr/bin/mpicc"
if use fortran; then
c="${c} --with-mpif77=/usr/bin/mpif77"
else
c="${c} --disable-f77"
fi
if use minimal; then
c="${c} --enable-slog2=no --disable-rlog --disable-sample"
else
c="${c} --with-java2=$(java-config --jdk-home) --enable-slog2=build"
fi
if [[ "${MPE_IMP}" == openmpi ]]; then
c="${c} --disable-rlog --disable-sample"
fi
econf ${c} \
--sysconfdir=/etc/${PN} \
--datadir=/usr/share/${PN} \
--with-htmldir=/usr/share/${PN} \
--with-docdir=/usr/share/${PN} \
--enable-collchk \
--enable-wrappers \
$(use_enable !minimal graphics) \
$(use_enable threads threadlogging) \
$(use_enable debug g)
}
src_test() {
local rc
cd "${S}"
if [[ "${MPE_IMP}" == mpich2 ]]; then
echo "MPD_SECRETWORD=junk" > "${T}"/mpd.conf
chmod 600 "${T}"/mpd.conf
export MPD_CONF_FILE="${T}/mpd.conf"
"${ROOT}"usr/bin/mpd -d --pidfile="${T}"/mpd.pid
elif [[ "${MPE_IMP}" == openmpi* ]] && [ -z "${MPE2_FORCE_OPENMPI_TEST}" ]; then
echo
elog "Skipping tests for openmpi"
echo
return 0
fi
# No parallel make:
# http://trac.mcs.anl.gov/projects/mpich2/ticket/1095#comment:1
emake -j1 \
CC="${S}"/bin/mpecc \
FC="${S}"/bin/mpefc \
MPERUN="${ROOT}/usr/bin/mpiexec -n 4" \
CLOG2TOSLOG2="${S}/src/slog2sdk/bin/clog2TOslog2" \
check;
rc=${?}
if [[ "${MPE_IMP}" == mpich2 ]]; then
"${ROOT}"usr/bin/mpdallexit || kill $(<"${T}"/mpd.pid)
fi
return ${rc}
}
src_install() {
# No parallel make:
# http://trac.mcs.anl.gov/projects/mpich2/ticket/1095#comment:1
emake -j1 DESTDIR="${D}" install || die
rm -f "${D}"/usr/sbin/mpeuninstall || die
}
|
GitWeb