8487 | call parptr(143,exx,fdum,ihasd) | 1 Error: Type mismatch between actual argument at (1) and actual argument at (2) (REAL(8)/REAL(4)). molden.f:8488:22: 8486 | call parptr(1,freq,fdum,idum) ------------------------------------------------------------------- This is an unstable amd64 chroot image at a tinderbox (==build bot) name: 17.1_desktop_gnome-20200517-150404 ------------------------------------------------------------------- gcc-config -l: [1] x86_64-pc-linux-gnu-8.3.1 [2] x86_64-pc-linux-gnu-10.1.0 * clang version 10.0.0 Target: x86_64-pc-linux-gnu Thread model: posix InstalledDir: /usr/lib/llvm/10/bin /usr/lib/llvm/10 10.0.0 Available Python interpreters, in order of preference: [1] python3.8 [2] python3.7 [3] python2.7 (fallback) Available Ruby profiles: [1] ruby24 (with Rubygems) [2] ruby25 (with Rubygems) * Available Rust versions: [1] rust-1.43.1 * The following VMs are available for generation-2: *) IcedTea JDK 3.16.0 [icedtea-bin-8] Available Java Virtual Machines: [1] icedtea-bin-8 system-vm The Glorious Glasgow Haskell Compilation System, version 8.0.2 timestamp(s) of HEAD at this tinderbox image: /var/db/repos/gentoo Fri 22 May 2020 03:35:22 AM UTC emerge -qpvO sci-chemistry/molden [ebuild N ] sci-chemistry/molden-5.5 USE="opengl"
Created attachment 640854 [details] emerge-info.txt
Created attachment 640856 [details] emerge-history.txt
Created attachment 640858 [details] environment
Created attachment 640860 [details] etc.portage.tbz2
Created attachment 640862 [details] sci-chemistry:molden-5.5:20200522-043058.log
Created attachment 640864 [details] temp.tbz2
To fix compilation we should add to ebuild [1]: append-flags -fallow-argument-mismatch [1] https://gcc.gnu.org/gcc-10/changes.html: Mismatches between actual and dummy argument lists in a single file are now rejected with an error. Use the new option -fallow-argument-mismatch to turn these errors into warnings; this option is implied with -std=legacy. -Wargument-mismatch has been removed.
The bug has been closed via the following commit(s): https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=449c7b60dd05216a0d49b58256327b022497dd64 commit 449c7b60dd05216a0d49b58256327b022497dd64 Author: Sam James <sam@gentoo.org> AuthorDate: 2021-02-19 12:40:11 +0000 Commit: Sam James <sam@gentoo.org> CommitDate: 2021-02-19 12:45:58 +0000 sci-chemistry/molden: workaround gcc 10 (fortran) failure Closes: https://bugs.gentoo.org/724556 Package-Manager: Portage-3.0.14, Repoman-3.0.2 Signed-off-by: Sam James <sam@gentoo.org> sci-chemistry/molden/molden-5.5.ebuild | 7 ++++++- 1 file changed, 6 insertions(+), 1 deletion(-)
