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Bug 789579 - sci-chemistry/gromacs-2021.1 fails to compile with gcc-11
Summary: sci-chemistry/gromacs-2021.1 fails to compile with gcc-11
Alias: None
Product: Gentoo Linux
Classification: Unclassified
Component: Current packages (show other bugs)
Hardware: All Linux
: Normal normal (vote)
Assignee: Alexey Shvetsov
Depends on:
Blocks: gcc-11
  Show dependency tree
Reported: 2021-05-12 06:36 UTC by Agostino Sarubbo
Modified: 2021-09-20 18:24 UTC (History)
3 users (show)

See Also:
Package list:
Runtime testing required: ---

build.log (build.log,954.71 KB, text/plain)
2021-05-12 06:36 UTC, Agostino Sarubbo

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Description Agostino Sarubbo gentoo-dev 2021-05-12 06:36:03 UTC

Issue: sci-chemistry/gromacs-2021.1 fails to compile with gcc-11.
Discovered on: amd64 (internal ref: ci)

This machine uses GCC-11:
Comment 1 Agostino Sarubbo gentoo-dev 2021-05-12 06:36:06 UTC
Created attachment 707247 [details]

build log and emerge --info
Comment 2 Agostino Sarubbo gentoo-dev 2021-05-12 06:36:09 UTC
Possible context of error(s):

/usr/lib/gcc/x86_64-pc-linux-gnu/11.1.0/include/g++-v11/type_traits:2954:7: error: static assertion failed: each argument type must be a complete class or an unbounded array
Comment 3 Leonid Kopylov 2021-05-15 14:10:37 UTC
just hit the same error
Comment 4 Alexey Shvetsov archtester gentoo-dev 2021-06-18 12:26:00 UTC
Fixed with 2021.2