[Debichem-devel] Bug#1143794: cp2k: FTBFS: The Open MPI wrapper compiler was unable to find the specified compiler gfortran-15 in your PATH.
Santiago Vila
sanvila at debian.org
Sun Aug 23 19:46:17 BST 2026
> I tried with all the recent openmpi packages from snapshot.debian.org,
> but either they still want gfortan-15, they are broken in postinst, or
> they have the same ABORT behaviour in the cp2k testsuite.
>
> Do you have some more infos on the good build? Which openmpi and other
> packages were used for it?
I've put all my build logs (successful and failed) here so you can see
it for yourself:
https://people.debian.org/~sanvila/build-logs/cp2k/
(My build environment is made of machines with 1 CPU and 2 CPUs, the
package fails in either case, so that't not a relevant detail).
Thanks.
More information about the Debichem-devel
mailing list