From 71ffe2f1c40edaa311a8b7d25d87d2c3ca25388f Mon Sep 17 00:00:00 2001
From: Geoffrey Oxberry <oxberry1@llnl.gov>
Date: Thu, 31 Mar 2016 17:11:57 -0700
Subject: [PATCH] mumps: install mpiseq headers for '~mpi'
Prior to this commit, spack installs a library called `libmpiseq` into
`spec['mumps'].prefix.lib` when it builds MUMPS without MPI. However, it
does not also install the headers corresponding to this library, so it
is impossible to compile source files that depend on function calls
implemented in this library. This commit fixes this problem by
installing these headers, which are needed by packages (e.g., IPOPT)
that depend on these headers.
---
var/spack/repos/builtin/packages/mumps/package.py | 7 +++++--
1 file changed, 5 insertions(+), 2 deletions(-)
diff --git a/var/spack/repos/builtin/packages/mumps/package.py b/var/spack/repos/builtin/packages/mumps/package.py
index 26440ab7c8..025d86ebdc 100644
--- a/var/spack/repos/builtin/packages/mumps/package.py
+++ b/var/spack/repos/builtin/packages/mumps/package.py
@@ -1,5 +1,5 @@
from spack import *
-import os, sys
+import os, sys, glob
class Mumps(Package):
"""MUMPS: a MUltifrontal Massively Parallel sparse direct Solver"""
@@ -164,10 +164,13 @@ def install(self, spec, prefix):
install_tree('lib', prefix.lib)
install_tree('include', prefix.include)
- if '~mpi' in spec:
+
+ if '~mpi' in spec:
lib_dsuffix = '.dylib' if sys.platform == 'darwin' else '.so'
lib_suffix = lib_dsuffix if '+shared' in spec else '.a'
install('libseq/libmpiseq%s' % lib_suffix, prefix.lib)
+ for f in glob.glob(join_path('libseq','*.h')):
+ install(f, prefix.include)
# FIXME: extend the tests to mpirun -np 2 (or alike) when build with MPI
# FIXME: use something like numdiff to compare blessed output with the current
--
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