| Summary: | sci-chemistry/mpqc-2.3.1-r4 : messmpi.cc:203:21: error: call to MPI_Errhandler_set declared with attribute error: | ||
|---|---|---|---|
| Product: | Gentoo Linux | Reporter: | Toralf Förster <toralf> |
| Component: | Current packages | Assignee: | Gentoo Chemistry-Related Packages <sci-chemistry> |
| Status: | RESOLVED DUPLICATE | ||
| Severity: | normal | ||
| Priority: | Normal | ||
| Version: | unspecified | ||
| Hardware: | All | ||
| OS: | Linux | ||
| Whiteboard: | |||
| Package list: | Runtime testing required: | --- | |
| Attachments: |
emerge-info.txt
emerge-history.txt environment etc.portage.tbz2 logs.tbz2 sci-chemistry:mpqc-2.3.1-r4:20190805-111117.log temp.tbz2 |
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Created attachment 585820 [details]
emerge-info.txt
Created attachment 585822 [details]
emerge-history.txt
Created attachment 585824 [details]
environment
Created attachment 585826 [details]
etc.portage.tbz2
Created attachment 585828 [details]
logs.tbz2
Created attachment 585830 [details]
sci-chemistry:mpqc-2.3.1-r4:20190805-111117.log
Created attachment 585832 [details]
temp.tbz2
*** This bug has been marked as a duplicate of bug 801682 *** |
195 | fchdir(dot); | ~~~~~~^~~~~ messmpi.cc:203:21: error: call to ‘MPI_Errhandler_set’ declared with attribute error: MPI_Errhandler_set was removed in MPI-3.0. Use MPI_Comm_set_errhandler instead. 203 | MPI_Errhandler_set(commgrp, MPI_ERRORS_ARE_FATAL); | ~~~~~~~~~~~~~~~~~~^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ messmpi.cc: In constructor ‘sc::MPIMessageGrp::MPIMessageGrp(const sc::Ref<sc::KeyVal>&)’: ------------------------------------------------------------------- This is an unstable amd64 chroot image at a tinderbox (==build bot) name: 17.1_systemd-libressl-20190731-202024 ------------------------------------------------------------------- gcc-config -l: [1] x86_64-pc-linux-gnu-9.1.0 * Available Python interpreters, in order of preference: [1] python3.6 (fallback) [2] python2.7 (fallback) Available Ruby profiles: [1] ruby24 (with Rubygems) * Available Rust versions: [1] rust-1.36.0 * emerge -qpvO sci-chemistry/mpqc [ebuild N ] sci-chemistry/mpqc-2.3.1-r4 USE="mpi -doc -static-libs -threads -tk"