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Bug 828711 - sci-chemistry/gromacs-2022_beta1-r2 - CMake Error at cmake/gmxManageOpenCL.cmake:44 (message):
Summary: sci-chemistry/gromacs-2022_beta1-r2 - CMake Error at cmake/gmxManageOpenCL.cm...
Status: RESOLVED FIXED
Alias: None
Product: Gentoo Linux
Classification: Unclassified
Component: Current packages (show other bugs)
Hardware: All Linux
: Normal normal (vote)
Assignee: Alexey Shvetsov
URL:
Whiteboard:
Keywords:
Depends on:
Blocks:
 
Reported: 2021-12-10 10:17 UTC by Toralf Förster
Modified: 2022-02-16 09:09 UTC (History)
2 users (show)

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


Attachments
emerge-info.txt (emerge-info.txt,14.14 KB, text/plain)
2021-12-10 10:18 UTC, Toralf Förster
Details
CMakeError.log (CMakeError.log,6.42 KB, text/plain)
2021-12-10 10:18 UTC, Toralf Förster
Details
CMakeOutput.log (CMakeOutput.log,117.27 KB, text/plain)
2021-12-10 10:18 UTC, Toralf Förster
Details
emerge-history.txt (emerge-history.txt,28.77 KB, text/plain)
2021-12-10 10:18 UTC, Toralf Förster
Details
environment (environment,154.53 KB, text/plain)
2021-12-10 10:18 UTC, Toralf Förster
Details
etc.portage.tar.bz2 (etc.portage.tar.bz2,40.22 KB, application/x-bzip)
2021-12-10 10:18 UTC, Toralf Förster
Details
logs.tar.bz2 (logs.tar.bz2,8.40 KB, application/x-bzip)
2021-12-10 10:18 UTC, Toralf Förster
Details
sci-chemistry:gromacs-2022_beta1-r2:20211210-010234.log (sci-chemistry:gromacs-2022_beta1-r2:20211210-010234.log,9.21 KB, text/plain)
2021-12-10 10:18 UTC, Toralf Förster
Details
temp.tar.bz2 (temp.tar.bz2,35.69 KB, application/x-bzip)
2021-12-10 10:18 UTC, Toralf Förster
Details

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Description Toralf Förster gentoo-dev 2021-12-10 10:17:59 UTC
-- Atomic operations found
-- Performing Test PTHREAD_SETAFFINITY
-- Performing Test PTHREAD_SETAFFINITY - Success
-- GPU support with OpenCL is deprecated. It is still fully supported (and recommended for AMD and Intel GPUs). It may be replaced by different approaches in future releases of GROMACS.
CMake Error at cmake/gmxManageOpenCL.cmake:44 (message):
  OpenCL acceleration is not available in double precision
Call Stack (most recent call first):
  CMakeLists.txt:573 (include)


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

  This is an unstable amd64 chroot image at a tinderbox (==build bot)
  name: 17.0_musl-j4-20211209-163207

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

gcc-config -l:
 [1] x86_64-gentoo-linux-musl-11.2.1 *
clang version 13.0.0
Target: x86_64-gentoo-linux-musl
Thread model: posix
InstalledDir: /usr/lib/llvm/13/bin
/usr/lib/llvm/13
13.0.0
Python 3.9.9
Available Ruby profiles:
  [1]   ruby26 (with Rubygems)
  [2]   ruby27 (with Rubygems)
  [3]   ruby30 (with Rubygems) *
Available Rust versions:
  [1]   rust-bin-1.57.0 *
php cli:

  HEAD of ::gentoo
commit fcac4407d226ee54f0c57af2d89756b4e26deef0
Author: Repository mirror & CI <repomirrorci@gentoo.org>
Date:   Fri Dec 10 00:36:44 2021 +0000

    2021-12-10 00:36:41 UTC

emerge -qpvO sci-chemistry/gromacs
[ebuild  N    ] sci-chemistry/gromacs-2022_beta1-r2  USE="custom-cflags doc double-precision fftw gmxapi gmxapi-legacy offensive opencl openmp threads tng -blas -build-manual (-cuda) -hwloc -lapack -mkl -mpi (-python) -single-precision -test" CPU_FLAGS_X86="avx avx2 sse2 sse4_1 -avx512f -fma4" PYTHON_SINGLE_TARGET="python3_9 -python3_8 -python3_10"
Comment 1 Toralf Förster gentoo-dev 2021-12-10 10:18:00 UTC
Created attachment 758007 [details]
emerge-info.txt
Comment 2 Toralf Förster gentoo-dev 2021-12-10 10:18:01 UTC
Created attachment 758008 [details]
CMakeError.log
Comment 3 Toralf Förster gentoo-dev 2021-12-10 10:18:03 UTC
Created attachment 758009 [details]
CMakeOutput.log
Comment 4 Toralf Förster gentoo-dev 2021-12-10 10:18:04 UTC
Created attachment 758010 [details]
emerge-history.txt
Comment 5 Toralf Förster gentoo-dev 2021-12-10 10:18:05 UTC
Created attachment 758011 [details]
environment
Comment 6 Toralf Förster gentoo-dev 2021-12-10 10:18:07 UTC
Created attachment 758012 [details]
etc.portage.tar.bz2
Comment 7 Toralf Förster gentoo-dev 2021-12-10 10:18:08 UTC
Created attachment 758013 [details]
logs.tar.bz2
Comment 8 Toralf Förster gentoo-dev 2021-12-10 10:18:09 UTC
Created attachment 758014 [details]
sci-chemistry:gromacs-2022_beta1-r2:20211210-010234.log
Comment 9 Toralf Förster gentoo-dev 2021-12-10 10:18:10 UTC
Created attachment 758015 [details]
temp.tar.bz2
Comment 10 Alexey Shvetsov archtester gentoo-dev 2022-02-16 09:09:31 UTC
reopen if still relevant for rc1