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| author |   Andrew Savchenko <bircoph@gentoo.org> | 2018-10-28 02:48:10 +0300 |
|---|---|---|
| committer | Andrew Savchenko <bircoph@gentoo.org> | 2018-10-28 02:48:10 +0300 |
| commit | 757220cb559ce9a264be428b525af9ca50f47feb (patch) | |
| tree | 402abb712a4102056744c19f0fa4432fe8ffb584 | |
| parent | Deprecate EAPI=6 (diff) | |
| download | sci-757220cb559ce9a264be428b525af9ca50f47feb.tar.gz sci-757220cb559ce9a264be428b525af9ca50f47feb.tar.bz2 sci-757220cb559ce9a264be428b525af9ca50f47feb.zip | |
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@gentoo.org>
Package-Manager: Portage-2.3.51, Repoman-2.3.11
| -rw-r--r-- | sci-chemistry/gamess/gamess-20180930.3.ebuild | 5 |
1 files changed, 1 insertions, 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() { |