Summary: | sci-chemistry/gromacs-2023.1 fails tests (MUSL-SYSTEM) | ||
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Product: | Gentoo Linux | Reporter: | Agostino Sarubbo <ago> |
Component: | Current packages | Assignee: | Alexey Shvetsov <alexxy> |
Status: | CONFIRMED --- | ||
Severity: | normal | CC: | sci-chemistry |
Priority: | Normal | ||
Version: | unspecified | ||
Hardware: | All | ||
OS: | Linux | ||
Whiteboard: | |||
Package list: | Runtime testing required: | --- | |
Attachments: | build.log.xz |
Description
Agostino Sarubbo
![]() Created attachment 863466 [details]
build.log.xz
build log and emerge --info (compressed because it exceeds attachment limit, use 'xzless' to read it)
Error(s) that match a know pattern: 84 - regressiontests/complex (Timeout) 85 - regressiontests/freeenergy (Timeout) -- Package 'mpi-cxx', required by 'virtual:world', not found -- Could NOT find Doxygen (missing: DOXYGEN_EXECUTABLE) -- Could NOT find MPI (missing: MPI_CXX_FOUND CXX) -- Could NOT find MPI_CXX (missing: MPI_CXX_LIB_NAMES MPI_CXX_HEADER_DIR MPI_CXX_WORKS) -- Could NOT find Sphinx (missing: SPHINX_EXECUTABLE pygments) (Required is at least version "4.0.0") FAILED: CMakeFiles/run-ctest-nophys /var/tmp/portage/sci-chemistry/gromacs-2023.1/work/gromacs-2023.1_float/CMakeFiles/run-ctest-nophys |