science/mpb: Update to 1.11.1

[rhurlin]

Summary

The update from version 1.5 to 1.11.1 contains several bug fixes, new features and enhancements[1].

[1] https://github.com/NanoComp/mpb/blob/master/NEWS.md

What the ports update will do:

• Update from version 1.5 to 1.11.1
• Change MASTER_SITES to Github release
• Remove MAKE_JOBS_UNSAFE
• Change dependency math/fftw to math/fftw3
• Change dependency math/blas to math/openblas
• Add devel/boehm-gc-threaded to LIB_DEPENDS
• Add USES=readline
• Use GCC compiler because of Fortran code
• Reorder Makefile
• Add option for OpenMP
• Remove post-patch target
• Add post-install target to install examples
• Change URL in pkg-descr
• Update pkg-plist

IMPORTANT: This update depends on an update of science/libctl >= 4.0, which is waiting in [2].

I will take care that both ports are committed directly after each other.

[2] https://reviews.freebsd.org/D26992

Tested on Poudriere (amd, i386) together with [2]. 'portlint -AC' is fine.

[tcberner]

science/mpb/Makefile

43 ↗

(On Diff #79005)

Moin moin

Try

ATLAS_LIB_DEPENDS=..
ATLAS_LIB_DEPENDS_OFF=...

https://www.freebsd.org/doc/en_US.ISO8859-1/books/porters-handbook/makefile-options.html#options-dependencies

Similar for the configure args.

[arrowd]

science/mpb/Makefile

47 ↗

(On Diff #79005)

You probably can use Mk/Uses/blaslapack.mk for this.

[rhurlin]

Modernize ATLAS options and waive lapack dependency.

[rhurlin]

science/mpb/Makefile

43 ↗

(On Diff #79005)

Thanks for the hint. With this, the Makefile is now easier and clearer :)

47 ↗

(On Diff #79005)

We have to use math/openblas here, because the configure script complains about sgemm_in not found in math/blas:

checking for sgemm_ in libblas.so... no
checking if sgemm_ is being linked in already... no
checking for sgemm_ in -lopenblas... yes

Therefore I force USES=blaslapack:openblas, and openblas includes the needed lapack functionality (which I had overseen befoe).

[tcberner]

Very nice, that makes this port look a lot better :)