Started by an SCM change Obtained jenkins_tests/clubb_plot_ifort_debug/Jenkinsfile from git https://github.com/larson-group/clubb.git [Pipeline] Start of Pipeline [Pipeline] node Still waiting to schedule task Waiting for next available executor Running on Jenkins in /home/jenkins/workspace/clubb_plot_ifort_debug [Pipeline] { [Pipeline] stage [Pipeline] { (Declarative: Checkout SCM) [Pipeline] checkout The recommended git tool is: git > git rev-parse --resolve-git-dir /home/jenkins/workspace/clubb_plot_ifort_debug/.git # timeout=10 Fetching changes from the remote Git repository > git config remote.origin.url https://github.com/larson-group/clubb.git # timeout=10 Cleaning workspace > git rev-parse --verify HEAD # timeout=10 Resetting working tree > git reset --hard # timeout=10 > git clean -ffdx # timeout=10 Fetching upstream changes from https://github.com/larson-group/clubb.git > git --version # timeout=10 > git --version # 'git version 2.34.1' > git fetch --tags --force --progress -- https://github.com/larson-group/clubb.git +refs/heads/*:refs/remotes/origin/* # timeout=10 > git rev-parse refs/remotes/origin/master^{commit} # timeout=10 Checking out Revision d9d887857da333c2c683aad09311ffcdb2d54440 (refs/remotes/origin/master) > git config core.sparsecheckout # timeout=10 > git checkout -f d9d887857da333c2c683aad09311ffcdb2d54440 # timeout=10 Commit message: "Increasing tolerance for check_flipped_results - this is used in the generalized_grid_test when we allow the matrices to be solved in different vertical modes" > git rev-list --no-walk d20fd1daad5e5d921607794e258bfde151fd3c89 # timeout=10 [Pipeline] } [Pipeline] // stage [Pipeline] withEnv [Pipeline] { [Pipeline] withEnv [Pipeline] { [Pipeline] stage [Pipeline] { (Compile) [Pipeline] sh + source /etc/profile.d/larson-group.sh ++ export GIT_EDITOR=vi ++ GIT_EDITOR=vi ++ export SVN_EDITOR=vi ++ SVN_EDITOR=vi ++ export OMP_STACKSIZE=1048579 ++ OMP_STACKSIZE=1048579 ++ export LMOD_ROOT=/opt/lmod/ ++ LMOD_ROOT=/opt/lmod/ ++ source /opt/lmod//lmod/lmod/init/bash +++ '[' -z '' ']' +++ case "$-" in +++ __lmod_vx=x +++ '[' -n x ']' +++ set +x Shell debugging temporarily silenced: export LMOD_SH_DBG_ON=1 for this output (/usr/local/spack/opt/spack/linux-pop22-cascadelake/gcc-12.2.0/lmod-8.7.37-bi3kyxcdrfgw3y7vv2k7c5rjxg75qzju/lmod/lmod/init/bash) Shell debugging restarted +++ unset __lmod_vx +++ find /usr/local/spack/share/spack/lmod/linux-pop22-x86_64/Core -print -quit ++ export MODULEPATH=/usr/local/spack/share/spack/lmod/linux-pop22-x86_64/Core ++ MODULEPATH=/usr/local/spack/share/spack/lmod/linux-pop22-x86_64/Core + module load intel netcdf-fortran + '[' -z '' ']' + case "$-" in + __lmod_sh_dbg=x + '[' -n x ']' + set +x Shell debugging temporarily silenced: export LMOD_SH_DBG_ON=1 for Lmod's output Shell debugging restarted + unset __lmod_sh_dbg + return 0 + ./compile.py -debug -- The Fortran compiler identification is IntelLLVM 2023.2.0 -- The C compiler identification is IntelLLVM 2023.2.0 -- The CXX compiler identification is IntelLLVM 2023.2.0 -- Detecting Fortran compiler ABI info -- Detecting Fortran compiler ABI info - done -- Check for working Fortran compiler: /usr/local/spack/opt/spack/linux-pop22-cascadelake/gcc-12.2.0/intel-oneapi-compilers-2023.2.0-fmyvemnurthfcavvd7ujk6wskls73vdp/compiler/2023.2.0/linux/bin/ifx - skipped -- Detecting C compiler ABI info -- Detecting C compiler ABI info - done -- Check for working C compiler: /usr/local/spack/opt/spack/linux-pop22-cascadelake/gcc-12.2.0/intel-oneapi-compilers-2023.2.0-fmyvemnurthfcavvd7ujk6wskls73vdp/compiler/2023.2.0/linux/bin/icx - skipped -- Detecting C compile features -- Detecting C compile features - done -- Detecting CXX compiler ABI info -- Detecting CXX compiler ABI info - done -- Check for working CXX compiler: /usr/local/spack/opt/spack/linux-pop22-cascadelake/gcc-12.2.0/intel-oneapi-compilers-2023.2.0-fmyvemnurthfcavvd7ujk6wskls73vdp/compiler/2023.2.0/linux/bin/icpx - skipped -- Detecting CXX compile features -- Detecting CXX compile features - done -- Compiling with double precision -- Found PkgConfig: /usr/local/spack/opt/spack/linux-pop22-cascadelake/gcc-12.2.0/pkgconf-2.2.0-5yfc5u2idq4y27sxxkurcul66iyq7axu/bin/pkg-config (found version "2.2.0") -- Checking for module 'netcdf-fortran' -- Found netcdf-fortran, version 4.5.3 -- netcdf-fortran found via pkg-config -- Include dirs: /usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include;/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-c-4.9.2-bonxxepz3qgjfduxm5xyggprdieneook/include -- Libraries: netcdff -- Derived NetCDFFortran_ROOT = /usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf -- Configuring done -- Generating done -- Build files have been written to: /home/jenkins/workspace/clubb_plot_ifort_debug/build/intel_DEBUG_PRECdouble Using inferred toolchain file: /home/jenkins/workspace/clubb_plot_ifort_debug/cmake/toolchains/linux_x86_64_intel.cmake Setting CLUBB installation dir: /home/jenkins/workspace/clubb_plot_ifort_debug/build/intel_DEBUG_PRECdouble Setting CLUBB installation dir: /home/jenkins/workspace/clubb_plot_ifort_debug/install/intel_DEBUG_PRECdouble about to cmnake /home/jenkins/workspace/clubb_plot_ifort_debug/build/intel_DEBUG_PRECdouble Running CMake configure... 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src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/scopy.f.o [369/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgbcon.f.o [370/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgbequ.f.o [371/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgtrfs.f.o FAILED: src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgtrfs.f.o /usr/local/spack/opt/spack/linux-pop22-cascadelake/gcc-12.2.0/intel-oneapi-compilers-2023.2.0-fmyvemnurthfcavvd7ujk6wskls73vdp/compiler/2023.2.0/linux/bin/ifx -DCLUBB -DCLUBB_REAL_TYPE=8 -DCOAMPS_MICRO -DNETCDF -DSILHS -Dnooverlap -Dradoffline -I/home/jenkins/workspace/clubb_plot_ifort_debug/src/Lapack/Lapack_single -I/home/jenkins/workspace/clubb_plot_ifort_debug/build/intel_DEBUG_PRECdouble/MOD -warn -warn notruncated_source -O0 -debug full -g -traceback -check bounds -fpe0 -ftz -ftrapuv -init=snan,arrays -module MOD -c src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgtrfs.f-pp.f -o src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgtrfs.f.o /home/jenkins/workspace/clubb_plot_ifort_debug/src/Lapack/Lapack_single/sgtrfs.f(441): internal error: Please visit 'http://www.intel.com/software/products/support' for assistance. CALL SGTTRS( TRANST, N, 1, DLF, DF, DUF, DU2, IPIV, ^ /home/jenkins/workspace/clubb_plot_ifort_debug/src/Lapack/Lapack_single/sgtrfs.f(441): catastrophic error: Internal Compiler Error: Ref module: ffe_cl.c compilation aborted for src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgtrfs.f-pp.f (code 1) [372/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgbtf2.f.o [373/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgbmv.f.o [374/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slaisnan.f.o [375/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgbsv.f.o [376/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgtcon.f.o [377/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slae2.f.o [378/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgttrs.f.o [379/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slacn2.f.o [380/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgbtrs.f.o [381/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sisnan.f.o [382/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sger.f.o [383/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgttrf.f.o [384/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slabad.f.o [385/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slaev2.f.o [386/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgemv.f.o [387/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgtsvx.f.o [388/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgbrfs.f.o [389/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slacpy.f.o [390/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgbsvx.f.o [391/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slamch.f.o [392/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slangt.f.o [393/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgemm.f.o [394/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgbtrf.f.o [395/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slangb.f.o [396/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slanst.f.o [397/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slansy.f.o [398/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slapy2.f.o [399/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgtts2.f.o [400/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slagtm.f.o [401/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgtsv.f.o [402/915] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slantb.f.o ninja: build stopped: subcommand failed. [91mBuild failed. See /home/jenkins/workspace/clubb_plot_ifort_debug/build/intel_DEBUG_PRECdouble/cmake_build_output.txt for details.[0m [Pipeline] } [Pipeline] // stage [Pipeline] stage [Pipeline] { (Run) Stage "Run" skipped due to earlier failure(s) [Pipeline] getContext [Pipeline] } [Pipeline] // stage [Pipeline] stage [Pipeline] { (Plot) Stage "Plot" skipped due to earlier failure(s) [Pipeline] getContext [Pipeline] } [Pipeline] // stage [Pipeline] stage [Pipeline] { (Update Master Output) Stage "Update Master Output" skipped due to earlier failure(s) [Pipeline] getContext [Pipeline] } [Pipeline] // stage [Pipeline] stage [Pipeline] { (Declarative: Post Actions) [Pipeline] script [Pipeline] { [Pipeline] } [Pipeline] // script [Pipeline] } [Pipeline] // stage [Pipeline] } [Pipeline] // withEnv [Pipeline] } [Pipeline] // withEnv [Pipeline] } [Pipeline] // node [Pipeline] End of Pipeline ERROR: script returned exit code 1 Finished: FAILURE