Summary: | sci-chemistry/mpqc-2.3.1-r4 - /.../ld: .../libint.a(init_libint.o): relocation R_X86_64_PC32 against symbol build_eri can not be u | ||
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Product: | Gentoo Linux | Reporter: | Toralf Förster <toralf> |
Component: | Current packages | Assignee: | Gentoo Chemistry-Related Packages <sci-chemistry> |
Status: | CONFIRMED --- | ||
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.tar.bz2 logs.tar.bz2 sci-chemistry:mpqc-2.3.1-r4:20220205-215123.log.bz2 temp.tar.bz2 |
Description
Toralf Förster
2022-02-05 21:59:52 UTC
Created attachment 764421 [details]
emerge-info.txt
Created attachment 764422 [details]
emerge-history.txt
Created attachment 764423 [details]
environment
Created attachment 764424 [details]
etc.portage.tar.bz2
Created attachment 764425 [details]
logs.tar.bz2
Created attachment 764426 [details]
sci-chemistry:mpqc-2.3.1-r4:20220205-215123.log.bz2
Created attachment 764427 [details]
temp.tar.bz2
Seems like sci-libs/libint has to be built with -fPIC for this to merge. I also had to set CXXFLAGS to -fpermissive and the C++ standard to an older one for MPQC to build. (-std=c++11) as it complained about c++ 17 not supporting some of the constructs. |