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				@@ -14,8 +14,7 @@ spack:
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				  packages:
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				    all:
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				      prefer:
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				      - "%cce"
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				      require: "%cce@18.0.0 target=x86_64_v3"
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				      compiler: [cce]
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				      providers:
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				        blas: [cray-libsci]
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				@@ -23,17 +22,15 @@ spack:
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				        mpi: [cray-mpich]
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				        tbb: [intel-tbb]
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				        scalapack: [netlib-scalapack]
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				      target: [zen4]
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				      variants: +mpi
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				    ncurses:
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				      require: +termlib ldflags=-Wl,--undefined-version
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				    tbb:
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				      require: "intel-tbb"
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				    binutils:
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				      variants: +ld +gold +headers +libiberty ~nls
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				    boost:
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				      variants: +python +filesystem +iostreams +system
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				    cuda:
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				      version: [11.7.0]
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				    elfutils:
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				      variants: ~nls
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				      require: "%gcc"
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				@@ -43,18 +40,14 @@ spack:
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				      variants: +fortran +hl +shared
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				    libfabric:
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				      variants: fabrics=sockets,tcp,udp,rxm
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				    libunwind:
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				      variants: +pic +xz
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				    mgard:
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				      require:
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				        - "@2023-01-10:"
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				    mpich:
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				      variants: ~wrapperrpath
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				    ncurses:
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				      variants: +termlib
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				    paraview:
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				      # Don't build GUI support or GLX rendering for HPC/container deployments
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				      require: "@5.11 ~qt ^[virtuals=gl] osmesa"
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				      require: "~qt ^[virtuals=gl] osmesa"
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				    trilinos:
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				      require:
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				      - one_of: [+amesos +amesos2 +anasazi +aztec +boost +epetra +epetraext +ifpack
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				@@ -65,12 +58,6 @@ spack:
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				      - one_of: [~ml ~muelu ~zoltan2 ~teko, +ml +muelu +zoltan2 +teko]
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				      - one_of: [+superlu-dist, ~superlu-dist]
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				      - one_of: [+shylu, ~shylu]
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				    xz:
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				      variants: +pic
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				    mesa:
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				      version: [21.3.8]
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				    unzip:
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				      require: "%gcc"
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				  specs:
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				  # CPU
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				@@ -78,62 +65,43 @@ spack:
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				  - aml
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				  - arborx
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				  - argobots
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				  - bolt
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				  - butterflypack
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				  - boost +python +filesystem +iostreams +system
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				  - cabana
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				  - caliper
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				  - chai
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				  - charliecloud
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				  - conduit
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				  # - cp2k +mpi         # libxsmm: ftn-78 ftn: ERROR in command linel; The -f option has an invalid argument, "tree-vectorize".
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				  - datatransferkit
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				  - flecsi
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				  - flit
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				  - flux-core
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				  - fortrilinos
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				  - ginkgo
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				  - globalarrays
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				  - gmp
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				  - gotcha
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				  - h5bench
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				  - hdf5-vol-async
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				  - hdf5-vol-cache
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				  - hdf5-vol-cache cflags=-Wno-error=incompatible-function-pointer-types
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				  - hdf5-vol-log
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				  - heffte +fftw
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				  - hpx max_cpu_count=512 networking=mpi
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				  - hypre
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				  - kokkos +openmp
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				  - kokkos-kernels +openmp
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				  - lammps
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				  - legion
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				  - libnrm
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				  #- libpressio +bitgrooming +bzip2 ~cuda ~cusz +fpzip +hdf5 +libdistributed +lua +openmp +python +sz +sz3 +unix +zfp +json +remote +netcdf +mgard # mgard:
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				  - libquo
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				  - libunwind
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				  - mercury
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				  - metall
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				  - mfem
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				  # - mgard +serial +openmp +timing +unstructured ~cuda # mgard
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				  - mpark-variant
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				  - mpifileutils ~xattr
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				  - mpifileutils ~xattr cflags=-Wno-error=implicit-function-declaration
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				  - nccmp
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				  - nco
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				  - netlib-scalapack
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				  - omega-h
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				  - openmpi
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				  - netlib-scalapack cflags=-Wno-error=implicit-function-declaration
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				  - openpmd-api ^adios2~mgard
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				  - papi
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				  - papyrus
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				  - pdt
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				  - petsc
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				  - plumed
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				  - precice
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				  - pumi
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				  - py-h5py +mpi
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				  - py-h5py ~mpi
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				  - py-libensemble +mpi +nlopt
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				  - py-petsc4py
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				  - qthreads scheduler=distrib
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				  - raja
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				  - slate ~cuda
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				@@ -146,8 +114,7 @@ spack:
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				  - swig@4.0.2-fortran
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				  - sz3
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				  - tasmanian
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				  - tau +mpi +python
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				  - trilinos@13.0.1 +belos +ifpack2 +stokhos
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				  - trilinos +belos +ifpack2 +stokhos
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				  - turbine
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				  - umap
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				  - umpire
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				@@ -157,27 +124,47 @@ spack:
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				  # - alquimia            # pflotran: petsc-3.19.4-c6pmpdtpzarytxo434zf76jqdkhdyn37/lib/petsc/conf/rules:169: material_aux.o] Error 1: fortran errors
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				  # - amrex               # disabled temporarily pending resolution of unreproducible CI failure
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				  # - axom                # axom: CMake Error at axom/sidre/cmake_install.cmake:154 (file): file INSTALL cannot find "/tmp/gitlab-runner-2/spack-stage/spack-stage-axom-0.8.1-jvol6riu34vuyqvrd5ft2gyhrxdqvf63/spack-build-jvol6ri/lib/fortran/axom_spio.mod": No such file or directory.
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				  # - bolt                # ld.lld: error: CMakeFiles/bolt-omp.dir/kmp_gsupport.cpp.o: symbol GOMP_atomic_end@@GOMP_1.0 has undefined version GOMP_1.0
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				  # - bricks              # bricks: clang-15: error: clang frontend command failed with exit code 134 (use -v to see invocation)
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				  # - butterflypack ^netlib-scalapack cflags=-Wno-error=implicit-function-declaration # ftn-2116 ftn: INTERNAL "driver" was terminated due to receipt of signal 01:  Hangup.
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				  # - caliper             # papi: papi_internal.c:124:3: error: use of undeclared identifier '_papi_hwi_my_thread'; did you mean '_papi_hwi_read'?
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				  # - charliecloud        # libxcrypt-4.4.35: ld.lld: error: version script assignment of 'XCRYPT_2.0' to symbol 'xcrypt_r' failed: symbol not defined
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				  # - cp2k +mpi           # libxsmm: ftn-78 ftn: ERROR in command linel; The -f option has an invalid argument, "tree-vectorize".
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				  # - dealii              # llvm@14.0.6: ?; intel-tbb@2020.3: clang-15: error: unknown argument: '-flifetime-dse=1'; assimp@5.2.5: clang-15: error: clang frontend command failed with exit code 134 (use -v to see invocation)
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				  # - dyninst             # requires %gcc
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				  # - ecp-data-vis-sdk ~cuda ~rocm +adios2 +ascent +cinema +darshan +faodel +hdf5 +paraview +pnetcdf +sz +unifyfs +veloc ~visit +vtkm +zfp ^hdf5@1.14 # llvm@14.0.6: ?;
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				  # - exaworks            # rust: ld.lld: error: relocation R_X86_64_32 cannot be used against local symbol; recompile with -fPIC'; defined in /opt/cray/pe/cce/15.0.1/cce/x86_64/lib/no_mmap.o, referenced by /opt/cray/pe/cce/15.0.1/cce/x86_64/lib/no_mmap.o:(__no_mmap_for_malloc)
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				  # - flux-core           # libxcrypt-4.4.35: ld.lld: error: version script assignment of 'XCRYPT_2.0' to symbol 'xcrypt_r' failed: symbol not defined
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				  # - fortrilinos         # trilinos-14.0.0: packages/teuchos/core/src/Teuchos_BigUIntDecl.hpp:67:8: error: no type named 'uint32_t' in namespace 'std'
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				  # - gasnet              # configure error: User requested --enable-ofi but I don't know how to build ofi programs for your system
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				  # - gptune              # py-scipy: meson.build:82:0: ERROR: Unknown compiler(s): [['/home/gitlab-runner-3/builds/dWfnZWPh/0/spack/spack/lib/spack/env/cce/ftn']]
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				  # - hpctoolkit          # dyninst requires %gcc
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				  # - hpx max_cpu_count=512 networking=mpi  # libxcrypt-4.4.35
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				  # - lammps              # lammps-20240829.1: Reversed (or previously applied) patch detected!  Assume -R? [n] 
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				  # - libpressio +bitgrooming +bzip2 ~cuda ~cusz +fpzip +hdf5 +libdistributed +lua +openmp +python +sz +sz3 +unix +zfp +json +remote +netcdf +mgard # mgard: 
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				 | 
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				  # - mgard +serial +openmp +timing +unstructured ~cuda # mgard
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				  # - nrm                 # py-scipy: meson.build:82:0: ERROR: Unknown compiler(s): [['/home/gitlab-runner-3/builds/dWfnZWPh/0/spack/spack/lib/spack/env/cce/ftn']]
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				  # - nvhpc               # requires %gcc
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				  # - omega-h             # trilinos-13.4.1: packages/kokkos/core/src/impl/Kokkos_MemoryPool.cpp:112:48: error: unknown type name 'uint32_t'
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				  # - openmpi             # libxcrypt-4.4.35: ld.lld: error: version script assignment of 'XCRYPT_2.0' to symbol 'xcrypt_r' failed: symbol not defined
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				  # - papi                # papi_internal.c:124:3: error: use of undeclared identifier '_papi_hwi_my_thread'; did you mean '_papi_hwi_read'?
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				  # - parsec ~cuda        # parsec: parsec/fortran/CMakeFiles/parsec_fortran.dir/parsecf.F90.o: ftn-2103 ftn: WARNING in command line. The -W extra option is not supported or invalid and will be ignored.
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				  # - phist               # fortran_bindings/CMakeFiles/phist_fort.dir/phist_testing.F90.o: ftn-78 ftn: ERROR in command line. The -f option has an invalid argument, "no-math-errno".
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				  # - plasma              # %cce conflict
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				  # - plumed              # libxcrypt-4.4.35: ld.lld: error: version script assignment of 'XCRYPT_2.0' to symbol 'xcrypt_r' failed: symbol not defined
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				  # - py-h5py +mpi        # libxcrypt-4.4.35: ld.lld: error: version script assignment of 'XCRYPT_2.0' to symbol 'xcrypt_r' failed: symbol not defined
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				  # - py-h5py ~mpi        # libxcrypt-4.4.35: ld.lld: error: version script assignment of 'XCRYPT_2.0' to symbol 'xcrypt_r' failed: symbol not defined
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				  # - py-jupyterhub       # rust: ld.lld: error: relocation R_X86_64_32 cannot be used against local symbol; recompile with -fPIC'; defined in /opt/cray/pe/cce/15.0.1/cce/x86_64/lib/no_mmap.o, referenced by /opt/cray/pe/cce/15.0.1/cce/x86_64/lib/no_mmap.o:(__no_mmap_for_malloc)
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				  # - py-libensemble +mpi +nlopt  # libxcrypt-4.4.35: ld.lld: error: version script assignment of 'XCRYPT_2.0' to symbol 'xcrypt_r' failed: symbol not defined
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				  # - py-petsc4py         # libxcrypt-4.4.35: ld.lld: error: version script assignment of 'XCRYPT_2.0' to symbol 'xcrypt_r' failed: symbol not defined
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				  # - quantum-espresso    # quantum-espresso: CMake Error at cmake/FindSCALAPACK.cmake:503 (message): A required library with SCALAPACK API not found.  Please specify library
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				  # - scr                 # scr: make[2]: *** [examples/CMakeFiles/test_ckpt_F.dir/build.make:112: examples/test_ckpt_F] Error 1: /opt/cray/pe/cce/15.0.1/binutils/x86_64/x86_64-pc-linux-gnu/bin/ld: /opt/cray/pe/mpich/8.1.25/ofi/cray/10.0/lib/libmpi_cray.so: undefined reference to `PMI_Barrier'
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				  # - strumpack ~slate    # strumpack: [test/CMakeFiles/test_HSS_seq.dir/build.make:117: test/test_HSS_seq] Error 1: ld.lld: error: undefined reference due to --no-allow-shlib-undefined: mpi_abort_
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				  # - tau +mpi +python    # libelf: configure: error: installation or configuration problem: C compiler cannot create executables.; papi: papi_internal.c:124:3: error: use of undeclared identifier '_papi_hwi_my_thread'; did you mean '_papi_hwi_read'?
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				  # - upcxx               # upcxx: configure error: User requested --enable-ofi but I don't know how to build ofi programs for your system
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				  # - variorum            # variorum: /opt/cray/pe/cce/15.0.1/binutils/x86_64/x86_64-pc-linux-gnu/bin/ld: /opt/cray/pe/lib64/libpals.so.0: undefined reference to `json_array_append_new@@libjansson.so.4'
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				  # - xyce +mpi +shared +pymi +pymi_static_tpls ^trilinos~shylu # openblas: ftn-2307 ftn: ERROR in command line: The "-m" option must be followed by 0, 1, 2, 3 or 4.; make[2]: *** [<builtin>: spotrf2.o] Error 1; make[1]: *** [Makefile:27: lapacklib] Error 2; make: *** [Makefile:250: netlib] Error 2
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				  # - warpx +python       # py-scipy: meson.build:82:0: ERROR: Unknown compiler(s): [['/home/gitlab-runner-3/builds/dWfnZWPh/0/spack/spack/lib/spack/env/cce/ftn']]
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				  # - xyce +mpi +shared +pymi +pymi_static_tpls ^trilinos~shylu # openblas: ftn-2307 ftn: ERROR in command line: The "-m" option must be followed by 0, 1, 2, 3 or 4.; make[2]: *** [<builtin>: spotrf2.o] Error 1; make[1]: *** [Makefile:27: lapacklib] Error 2; make: *** [Makefile:250: netlib] Error 2
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				  cdash:
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				    build-group: E4S Cray
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