Commit Graph

6 Commits

Author SHA1 Message Date
Gerald Pfeifer
ea8c8ec7da Bump PORTREVISION for ports depending on the canonical version of GCC
as defined in Mk/bsd.default-versions.mk which has moved from GCC 8.3
to GCC 9.1 under most circumstances now after revision 507371.

This includes ports
 - with USE_GCC=yes or USE_GCC=any,
 - with USES=fortran,
 - using Mk/bsd.octave.mk which in turn features USES=fortran, and
 - with USES=compiler specifying openmp, nestedfct, c11, c++0x, c++11-lang,
   c++11-lib, c++14-lang, c++17-lang, or gcc-c++11-lib
plus, everything INDEX-11 shows with a dependency on lang/gcc9 now.

PR:		238330
2019-07-26 20:46:53 +00:00
Gerald Pfeifer
879e75a659 Related to revision 499061 bump ports with USES=fortran to have them
benefit from the improved situation where libgcc_s is only used when
absolutely necessary.

Suggested by:	tijl
2019-04-22 13:16:33 +00:00
Gerald Pfeifer
a9f015d155 Bump PORTREVISION for ports depending on the canonical version of GCC
defined via Mk/bsd.default-versions.mk which has moved from GCC 7.4 t
GCC 8.2 under most circumstances.

This includes ports
 - with USE_GCC=yes or USE_GCC=any,
 - with USES=fortran,
 - using Mk/bsd.octave.mk which in turn features USES=fortran, and
 - with USES=compiler specifying openmp, nestedfct, c11, c++0x, c++11-lang,
   c++11-lib, c++14-lang, c++17-lang, or gcc-c++11-lib
plus, as a double check, everything INDEX-11 showed depending on lang/gcc7.

PR:		231590
2018-12-12 01:35:33 +00:00
Yuri Victorovich
d2805c2048 science/libxc: Update 3.0.0 -> 4.2.3
PR:		231648
Approved by:	dieterich@ogolem.org (maintainer's timeout; 27 days)
2018-10-20 23:29:28 +00:00
Yuri Victorovich
019c7365ac science/atom: Corrections
Port changes:
* Add PKGNAMESUFFIX (there's another port with the name 'atom')
* Add DIST_SUBDIR (same reason)
* Remove duplication from LICENSE_PERMS
* Remove NO_PACKAGE (it is handled by license framework)

Reported by:	mat (NO_PACKAGE removal)
2018-09-04 16:42:27 +00:00
Yuri Victorovich
b34d0ab7f7 New port: science/atom: Program for DFT calculations in atoms 2018-09-04 15:05:19 +00:00