Bug 905865

Summary:	sci-chemistry/gromacs-2023.1 - -- Configuring incomplete, errors occurred!
Product:	Gentoo Linux	Reporter:	Toralf Förster <toralf>
Component:	Current packages	Assignee:	Alexey Shvetsov <alexxy>
Status:	RESOLVED FIXED
Severity:	normal	CC:	sci-chemistry
Priority:	Normal
Version:	unspecified
Hardware:	All
OS:	Linux
Whiteboard:
Package list:		Runtime testing required:	---
Attachments:	emerge-info.txt emerge-history.txt environment etc.clang.tar.bz2 etc.portage.tar.bz2 sci-chemistry:gromacs-2023.1:20230507-004325.log temp.tar.bz2

Description Toralf Förster gentoo-dev

2023-05-07 09:31:28 UTC

CMake Error at cmake/gmxManageOpenCL.cmake:42 (message):
  OpenCL acceleration is not available in double precision
Call Stack (most recent call first):
  CMakeLists.txt:662 (include)


-- Configuring incomplete, errors occurred!
 * ERROR: sci-chemistry/gromacs-2023.1::gentoo failed (configure phase):
 *   cmake failed

  -------------------------------------------------------------------

  This is an unstable amd64 chroot image at a tinderbox (==build bot)
  name: 17.1_desktop_plasma_systemd_merged_usr-j4-20230505-043005

  -------------------------------------------------------------------

gcc-config -l:
 [1] x86_64-pc-linux-gnu-13 *
clang/llvm (if any):
clang version 16.0.3
Target: x86_64-pc-linux-gnu
Thread model: posix
InstalledDir: /usr/lib/llvm/16/bin
Configuration file: /etc/clang/clang.cfg
/usr/lib/llvm/16
16.0.3
Python 3.11.3
Available Rust versions:
  [1]   rust-bin-1.69.0 *
The following VMs are available for generation-2:
1)	Eclipse Temurin JDK 11.0.18_p10 [openjdk-bin-11]
*)	Eclipse Temurin JDK 17.0.6_p10 [openjdk-bin-17]
3)	Eclipse Temurin JDK 8.362_p09 [openjdk-bin-8]
Available Java Virtual Machines:
  [1]   openjdk-bin-8 
  [2]   openjdk-bin-11 
  [3]   openjdk-bin-17  system-vm

The Glorious Glasgow Haskell Compilation System, version 9.0.2
php cli (if any):
go version go1.20.3 linux/amd64

  HEAD of ::gentoo
commit 6822d1fc320bb1fa298afe99fec9b0b99cb56096
Author: Repository mirror & CI <repomirrorci@gentoo.org>
Date:   Sat May 6 23:47:00 2023 +0000

    2023-05-06 23:47:00 UTC

emerge -qpvO sci-chemistry/gromacs
[ebuild  N    ] sci-chemistry/gromacs-2023.1  USE="blas custom-cflags doc double-precision fftw gmxapi-legacy hwloc offensive opencl openmp single-precision threads tng -build-manual -clang -clang-cuda (-cuda) -gmxapi -lapack -mkl -mpi (-python) -test" CPU_FLAGS_X86="avx avx2 sse2 sse4_1 -avx512f -fma4" PYTHON_SINGLE_TARGET="python3_11 -python3_10"

Comment 1 Toralf Förster gentoo-dev

2023-05-07 09:31:29 UTC

Created attachment 861259 [details]
emerge-info.txt

Comment 2 Toralf Förster gentoo-dev

2023-05-07 09:31:30 UTC

Created attachment 861260 [details]
emerge-history.txt

Comment 3 Toralf Förster gentoo-dev

2023-05-07 09:31:31 UTC

Created attachment 861261 [details]
environment

Comment 4 Toralf Förster gentoo-dev

2023-05-07 09:31:32 UTC

Created attachment 861262 [details]
etc.clang.tar.bz2

Comment 5 Toralf Förster gentoo-dev

2023-05-07 09:31:33 UTC

Created attachment 861263 [details]
etc.portage.tar.bz2

Comment 6 Toralf Förster gentoo-dev

2023-05-07 09:31:34 UTC

Created attachment 861264 [details]
sci-chemistry:gromacs-2023.1:20230507-004325.log

Comment 7 Toralf Förster gentoo-dev

2023-05-07 09:31:35 UTC

Created attachment 861265 [details]
temp.tar.bz2

Comment 8 Alexey Shvetsov archtester

2023-11-01 07:44:23 UTC

Should be already fixed (added restrain on opencl depend on single-precision)