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