commit: 757220cb559ce9a264be428b525af9ca50f47feb
Author: Andrew Savchenko <bircoph <AT> gentoo <DOT> org>
AuthorDate: Sat Oct 27 23:48:10 2018 +0000
Commit: Andrew Savchenko <bircoph <AT> gentoo <DOT> org>
CommitDate: Sat Oct 27 23:48:10 2018 +0000
URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=757220cb
sci-chemistry/gamess: fix openmp support detection
tc-has-openmp checks C compiler for openmp support. While in most
cases Fortran compiler with have this support as well if C one
has, we need to check Fortran compiler explicitely to be absolutely
sure. fortran-2 eclass has FORTRAN_NEED_OPENMP variable for such
check to be performed.
Signed-off-by: Andrew Savchenko <bircoph <AT> gentoo.org>
Package-Manager: Portage-2.3.51, Repoman-2.3.11
sci-chemistry/gamess/gamess-20180930.3.ebuild | 5 +----
1 file changed, 1 insertion(+), 4 deletions(-)
diff --git a/sci-chemistry/gamess/gamess-20180930.3.ebuild
b/sci-chemistry/gamess/gamess-20180930.3.ebuild
index fe96a626b..44e7fa323 100644
--- a/sci-chemistry/gamess/gamess-20180930.3.ebuild
+++ b/sci-chemistry/gamess/gamess-20180930.3.ebuild
@@ -78,6 +78,7 @@ get_fcomp() {
pkg_setup() {
pre_build_checks
+ use openmp && FORTRAN_NEED_OPENMP=1
fortran-2_pkg_setup
get_fcomp
# currently amd64 is only supported with gfortran
@@ -106,10 +107,6 @@ pkg_setup() {
ewarn "because deafult one will not work"
ewarn ""
fi
-
- if use openmp; then
- tc-has-openmp || die "Please use an openmp capable compiler
like gcc[openmp]"
- fi
}
src_unpack() {
