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/branch_clubb_test@2/build/ifx
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[70/927] Building Fortran object src/CMakeFiles/text_writer_lib.dir/text_writer.F90.o
FAILED: src/CMakeFiles/text_writer_lib.dir/text_writer.F90.o MOD/text_writer.mod 
/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/branch_clubb_test@2/src -I/home/jenkins/workspace/branch_clubb_test@2/build/ifx/MOD -warn -warn notruncated_source  -xHost -O2 -module MOD -c src/CMakeFiles/text_writer_lib.dir/text_writer.F90-pp.f90 -o src/CMakeFiles/text_writer_lib.dir/text_writer.F90.o
/home/jenkins/workspace/branch_clubb_test@2/src/text_writer.F90(68): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_PRECISION]
    use clubb_precision, only: &
--------^
/home/jenkins/workspace/branch_clubb_test@2/src/text_writer.F90(78): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(in) :: value              ! The value to write/display
-----------------^
/home/jenkins/workspace/branch_clubb_test@2/src/text_writer.F90(110): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_PRECISION]
    use clubb_precision, only: &
--------^
/home/jenkins/workspace/branch_clubb_test@2/src/text_writer.F90(120): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(:), intent(in) :: value ! The value to write/display
-----------------^
/home/jenkins/workspace/branch_clubb_test@2/src/text_writer.F90(69): error #6580: Name in only-list does not exist or is not accessible.   [CORE_RKND]
      core_rknd ! Variable(s)
------^
/home/jenkins/workspace/branch_clubb_test@2/src/text_writer.F90(111): error #6580: Name in only-list does not exist or is not accessible.   [CORE_RKND]
      core_rknd ! Variable(s)
------^
compilation aborted for src/CMakeFiles/text_writer_lib.dir/text_writer.F90-pp.f90 (code 1)
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ninja: build stopped: subcommand failed.
Setting CLUBB installation dir: /home/jenkins/workspace/branch_clubb_test@2/install/ifx
Using inferred toolchain file: /home/jenkins/workspace/branch_clubb_test@2/cmake/toolchains/linux_x86_64_ifx.cmake
about to cmnake /home/jenkins/workspace/branch_clubb_test@2/build/ifx
Running CMake configure...
Traceback (most recent call last):
  File "/home/jenkins/workspace/branch_clubb_test@2/compile.py", line 285, in <module>
    sys.exit(main())
  File "/home/jenkins/workspace/branch_clubb_test@2/compile.py", line 244, in main
    os.symlink(inst_dir, link_path)
FileNotFoundError: [Errno 2] No such file or directory: '/home/jenkins/workspace/branch_clubb_test@2/install/ifx' -> '/home/jenkins/workspace/branch_clubb_test@2/install/latest'