Console Output

+ 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
+ python compile.py
-- 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_cmake_output_matching/build/ifx_PRECdouble
Setting CLUBB installation dir: /home/jenkins/workspace/clubb_cmake_output_matching/build/ifx_PRECdouble
Setting CLUBB installation dir: /home/jenkins/workspace/clubb_cmake_output_matching/install/ifx_PRECdouble
Using inferred toolchain file: /home/jenkins/workspace/clubb_cmake_output_matching/cmake/toolchains/linux_x86_64_ifx.cmake
about to cmnake /home/jenkins/workspace/clubb_cmake_output_matching/build/ifx_PRECdouble
Running CMake configure...
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[416/935] Building Fortran object src/Microphys/SCM_Activation/CMakeFiles/scm_activation_lib.dir/aer_ccn_act_k.F90.o
/home/jenkins/workspace/clubb_cmake_output_matching/src/Microphys/SCM_Activation/aer_ccn_act_k.F90(129): remark #7712: This variable has not been used.   [T1]
subroutine aer_ccn_act_k (T1, P1, Updraft1, TotalMass, tym,      &      
--------------------------^
/home/jenkins/workspace/clubb_cmake_output_matching/src/Microphys/SCM_Activation/aer_ccn_act_k.F90(129): remark #7712: This variable has not been used.   [P1]
subroutine aer_ccn_act_k (T1, P1, Updraft1, TotalMass, tym,      &      
------------------------------^
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[422/935] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sorgqr.f.o
FAILED: src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sorgqr.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_cmake_output_matching/src/Lapack/Lapack_single -I/home/jenkins/workspace/clubb_cmake_output_matching/build/ifx_PRECdouble/MOD -warn -warn notruncated_source  -xHost -O2 -module MOD -c src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sorgqr.f-pp.f -o src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sorgqr.f.o
/home/jenkins/workspace/clubb_cmake_output_matching/src/Lapack/Lapack_single/sorgqr.f(244): internal error: Please visit 'http://www.intel.com/software/products/support' for assistance.
      IF( KK.LT.N )
^
/home/jenkins/workspace/clubb_cmake_output_matching/src/Lapack/Lapack_single/sorgqr.f(244): catastrophic error: Internal Compiler Error: Ref module: ffe_cl.c
compilation aborted for src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sorgqr.f-pp.f (code 1)
[423/935] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/sgbrfs.f.o
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[434/935] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/spotrf.f.o
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[436/935] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slascl.f.o
[437/935] Linking Fortran static library src/Microphys/SCM_Activation/libscm_activation_lib.a
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[443/935] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/ssyev.f.o
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[449/935] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/slatbs.f.o
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[453/935] Building Fortran object src/Lapack/Lapack_single/CMakeFiles/clubb_lapack_single.dir/ssteqr.f.o
ninja: build stopped: subcommand failed.

Build failed. See /home/jenkins/workspace/clubb_cmake_output_matching/build/ifx_PRECdouble/cmake_build_output.txt for details.