non port: science/cp2k/Makefile |
Number of commits found: 23 |
Sunday, 23 Apr 2023
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09:09 Gerald Pfeifer (gerald)
*: Bump PORTREVISIONs for math/mpc update to 1.3.1
8d3e020 |
Wednesday, 5 Oct 2022
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17:24 Yuri Victorovich (yuri)
science/cp2k: Update 2022.1 -> 2022.2
Reported by: portscout
fa04030 |
Wednesday, 7 Sep 2022
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21:10 Stefan Eßer (se)
Add WWW entries to port Makefiles
It has been common practice to have one or more URLs at the end of the
ports' pkg-descr files, one per line and prefixed with "WWW:". These
URLs should point at a project website or other relevant resources.
Access to these URLs required processing of the pkg-descr files, and
they have often become stale over time. If more than one such URL was
present in a pkg-descr file, only the first one was tarnsfered into
the port INDEX, but for many ports only the last line did contain the
port specific URL to further information.
There have been several proposals to make a project URL available as
a macro in the ports' Makefiles, over time.
This commit implements such a proposal and moves one of the WWW: entries
of each pkg-descr file into the respective port's Makefile. A heuristic
attempts to identify the most relevant URL in case there is more than
one WWW: entry in some pkg-descr file. URLs that are not moved into the
Makefile are prefixed with "See also:" instead of "WWW:" in the pkg-descr
files in order to preserve them.
There are 1256 ports that had no WWW: entries in pkg-descr files. These
ports will not be touched in this commit.
The portlint port has been adjusted to expect a WWW entry in each port
Makefile, and to flag any remaining "WWW:" lines in pkg-descr files as
deprecated.
Approved by: portmgr (tcberner)
b7f0544 |
Monday, 25 Jul 2022
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02:05 Yuri Victorovich (yuri)
science/cp2k: Broken on systems where OpenMP isn't enabled
Reported by: fallout
caa6112 |
Tuesday, 12 Jul 2022
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04:10 Yuri Victorovich (yuri)
science/cp2k: Update 9.1.0 -> 2022.1
1ce0df7 |
Tuesday, 24 May 2022
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01:34 Yuri Victorovich (yuri)
science/cp2k: Update 7.1.0-20200518 -> 9.1.0
2e76962 |
Wednesday, 7 Apr 2021
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08:09 Mathieu Arnold (mat)
One more small cleanup, forgotten yesterday.
Reported by: lwhsu
cf118cc |
Tuesday, 6 Apr 2021
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14:31 Mathieu Arnold (mat)
Remove # $FreeBSD$ from Makefiles.
305f148 |
Wednesday, 13 Jan 2021
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23:03 linimon
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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Wednesday, 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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Saturday, 4 Apr 2020
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20:51 antoine
Deprecate ports broken for more than 6 months
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Wednesday, 6 Nov 2019
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16:26 antoine
Mark a few ports BROKEN (unfetchable)
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Friday, 26 Jul 2019
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20:46 gerald
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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Monday, 22 Apr 2019
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13:16 gerald
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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Wednesday, 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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Saturday, 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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Saturday, 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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Wednesday, 12 Dec 2018
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01:35 gerald
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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Sunday, 23 Sep 2018
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00:25 yuri
science/cp2k: Change from net/mpich2 -> net/mpich
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Friday, 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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Thursday, 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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Tuesday, 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: 23 |