From 71ffe2f1c40edaa311a8b7d25d87d2c3ca25388f Mon Sep 17 00:00:00 2001 From: Geoffrey Oxberry Date: Thu, 31 Mar 2016 17:11:57 -0700 Subject: 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(-) (limited to 'var') 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 @@ class Mumps(Package): 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 -- cgit v1.2.3-70-g09d2