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SVNWeb
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Number of commits found: 17 |
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Wed, 7 Apr 2021
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[ 08:09 mat (Mathieu Arnold) ]  cf118cc (Only the first 10 of 8873 ports in this commit are shown above.  )
One more small cleanup, forgotten yesterday.
Reported by: lwhsu
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Tue, 6 Apr 2021
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[ 14:31 mat (Mathieu Arnold) ] 305f148 (Only the first 10 of 29333 ports in this commit are shown above. )
Remove # $FreeBSD$ from Makefiles.
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Wed, 13 Jan 2021
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[ 23:03 linimon ]   (Only the first 10 of 15 ports in this commit are shown above. )
Update GCC_DEFAULT from 9 to 10.
A few (mostly Fortran-based) ports need to be patched because GCC 10
is stricter. A handful of ports need to be restricted to GCC 9 because
they fail with 10.
5 ports still fail with GCC 10. However, seeing as this work has been
ongoing since 2020-05-24, it is simply time to make the commit and
notify the affected maintainers.
While here, pet portlint (Makevar order).
PR: 246700
Submitted by: gerald
Approved by: antoine (after many, many, -exp runs)
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Wed, 20 May 2020
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[ 02:27 yuri ]
Re-add port: science/cp2k: Quantum chemistry and solid state physics software
package; Update 6.1.0 -> 7.1.0-20200518
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Sat, 4 Apr 2020
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[ 20:51 antoine ] (Only the first 10 of 520 ports in this commit are shown above. )
Deprecate ports broken for more than 6 months
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Wed, 6 Nov 2019
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[ 16:26 antoine ] (Only the first 10 of 283 ports in this commit are shown above. )
Mark a few ports BROKEN (unfetchable)
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Fri, 26 Jul 2019
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[ 20:46 gerald ] (Only the first 10 of 3853 ports in this commit are shown above. )
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
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Mon, 22 Apr 2019
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[ 13:16 gerald ] (Only the first 10 of 225 ports in this commit are shown above. )
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
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Wed, 10 Apr 2019
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[ 04:21 yuri ]
science/cp2k: fix build with GCC-based architectures
PR: 237147
Submitted by: Piotr Kubaj <pkubaj@anongoth.pl>
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Sat, 6 Apr 2019
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[ 16:28 yuri ]
science/cp2k: Supply the data directory needed for computation ; Change to
GitHub
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Sat, 26 Jan 2019
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[ 05:23 yuri ]
science/cp2k: Remove contiguous blank lines
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[ 05:20 yuri ]
science/cp2k: Add missing executables that should be installed
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Wed, 12 Dec 2018
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[ 01:35 gerald ] (Only the first 10 of 3168 ports in this commit are shown above. )
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
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Sun, 23 Sep 2018
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[ 00:25 yuri ]
science/cp2k: Change from net/mpich2 -> net/mpich
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Fri, 14 Sep 2018
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[ 07:58 yuri ]
science/cp2k: Require the option OPENMP=on in fftw3 for options OPENMP and
OPENMP_MPI
PR: 231163
Submitted by: jhale
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Thu, 6 Sep 2018
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[ 00:58 yuri ]
science/cp2k: Add multiprocessing options MPI and OPENMP_MPI
The set of builds is defined in the project itself.
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Tue, 4 Sep 2018
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[ 21:28 yuri ]
New port: science/cp2k: Quantum chemistry and solid state physics software
package
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Number of commits found: 17 |
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