Number of commits found XX: 14

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

Deprecate ports broken for more than 6 months

Mark a few ports BROKEN (unfetchable)

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

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

science/cp2k: fix build with GCC-based architectures

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

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

science/cp2k: Remove contiguous blank lines

science/cp2k: Add missing executables that should be installed

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

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

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

PR:		231163
Submitted by:	jhale

science/cp2k: Add multiprocessing options MPI and OPENMP_MPI

The set of builds is defined in the project itself.

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

Number of commits found XX: 14

13 vulnerabilities affecting 77 ports have been reported in the past 14 days

^* - modified, not new

All vulnerabilities

Last updated:
2020-08-04 10:33:08