11:49 Thierry Thomas (thierry) 

*/*: chase the upgrade of BLAS / LAPACK to 3.12.0

PR:		275860

    f2489ab

09:09 Gerald Pfeifer (gerald) 

*: Bump PORTREVISIONs for math/mpc update to 1.3.1

    8d3e020

17:24 Yuri Victorovich (yuri) 

science/cp2k: Update 2022.1 -> 2022.2

Reported by:	portscout

    fa04030

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

02:05 Yuri Victorovich (yuri) 

science/cp2k: Broken on systems where OpenMP isn't enabled

Reported by:	fallout

    caa6112

04:10 Yuri Victorovich (yuri) 

science/cp2k: Update 9.1.0 -> 2022.1

    1ce0df7

01:34 Yuri Victorovich (yuri) 

science/cp2k: Update 7.1.0-20200518 -> 9.1.0

    2e76962

08:09 Mathieu Arnold (mat) 

One more small cleanup, forgotten yesterday.
Reported by:	lwhsu

    cf118cc

14:31 Mathieu Arnold (mat) 

Remove # $FreeBSD$ from Makefiles.

    305f148

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)

 

02:27 yuri 

Re-add port: science/cp2k: Quantum chemistry and solid state physics software
package; Update 6.1.0 -> 7.1.0-20200518

 

20:51 antoine 

Deprecate ports broken for more than 6 months

 

16:26 antoine 

Mark a few ports BROKEN (unfetchable)

 

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

 

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

 

04:21 yuri 

science/cp2k: fix build with GCC-based architectures

PR:		237147
Submitted by:	Piotr Kubaj <pkubaj@anongoth.pl>

 

16:28 yuri 

science/cp2k: Supply the data directory needed for computation ; Change to
GitHub

 

05:23 yuri 

science/cp2k: Remove contiguous blank lines

 

05:20 yuri 

science/cp2k: Add missing executables that should be installed

 

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

 

00:25 yuri 

science/cp2k: Change from net/mpich2 -> net/mpich

 

07:58 yuri 

science/cp2k: Require the option OPENMP=on in fftw3 for options OPENMP and
OPENMP_MPI

PR:		231163
Submitted by:	jhale

 

00:58 yuri 

science/cp2k: Add multiprocessing options MPI and OPENMP_MPI

The set of builds is defined in the project itself.

 

21:28 yuri 

New port: science/cp2k: Quantum chemistry and solid state physics software
package