spack: view: false concretizer: reuse: false unify: false packages: all: require: - "target=x86_64_v3" prefer: - "%oneapi" providers: blas: [openblas] mpi: [mpich] tbb: [intel-tbb] variants: +mpi elfutils: variants: +bzip2 ~nls +xz gcc-runtime: require: "%gcc" hdf5: require: "%gcc" variants: +fortran +hl +shared libfabric: variants: fabrics=sockets,tcp,udp,rxm libunwind: variants: +pic +xz ncurses: variants: +termlib openblas: variants: threads=openmp trilinos: variants: +amesos +amesos2 +anasazi +aztec +belos +boost +epetra +epetraext +ifpack +ifpack2 +intrepid +intrepid2 +isorropia +kokkos +ml +minitensor +muelu +nox +piro +phalanx +rol +rythmos +sacado +stk +shards +shylu +stokhos +stratimikos +teko +tempus +tpetra +trilinoscouplings +zoltan +zoltan2 +superlu-dist gotype=long_long xz: variants: +pic mesa: version: [21.3.8] mpi: require: 'mpich@4:' mpich: require: '~wrapperrpath ~hwloc' py-cryptography: require: '@38.0.1' unzip: require: '%gcc' binutils: require: '%gcc' variants: +ld +gold +headers +libiberty ~nls llvm: require: '%gcc' ruby: require: '%gcc' rust: require: '%gcc' krb5: require: '%gcc' papi: require: '%gcc' openssh: require: '%gcc' libffi: require: "@3.4.4" dyninst: require: "%gcc" bison: require: '%gcc' specs: # CPU - adios - amrex - arborx - argobots - axom - bolt - boost - butterflypack - cabana - caliper - chai ~benchmarks ~tests - charliecloud - conduit - datatransferkit - drishti - exaworks - flecsi - flit - flux-core - fortrilinos - gasnet - ginkgo - globalarrays - gmp - gotcha - gptune ~mpispawn - gromacs - h5bench - hdf5-vol-async - hdf5-vol-cache - hdf5-vol-log - heffte +fftw - hpx networking=mpi - hypre - kokkos +openmp - kokkos-kernels +openmp - lammps - lbann - legion - libnrm - libpressio +bitgrooming +bzip2 ~cuda ~cusz +fpzip +hdf5 +libdistributed +lua +openmp +python +sz +sz3 +unix +zfp - libquo - libunwind - loki - mercury - metall - mfem - mpark-variant - mpifileutils ~xattr - nccmp - nco - netlib-scalapack - nrm - omega-h - openmpi - papi - papyrus - parsec ~cuda - petsc - phist - plasma - plumed - precice - pruners-ninja - pumi - py-h5py - py-jupyterhub - py-libensemble - py-petsc4py - py-warpx - qthreads scheduler=distrib - raja - rempi - scr - slate ~cuda - slepc - stc - strumpack ~slate - sundials - superlu - superlu-dist - sz3 - tasmanian - trilinos +amesos +amesos2 +anasazi +aztec +belos +boost +epetra +epetraext +ifpack +ifpack2 +intrepid +intrepid2 +isorropia +kokkos +ml +minitensor +muelu +nox +piro +phalanx +rol +rythmos +sacado +stk +shards +shylu +stokhos +stratimikos +teko +tempus +tpetra +trilinoscouplings +zoltan +zoltan2 +superlu-dist gotype=long_long - turbine - umap - umpire - variorum - wannier90 - xyce +mpi +shared +pymi +pymi_static_tpls # INCLUDED IN ECP DAV CPU - adios2 # mgard: mgard.tpp:63:48: error: non-constant-expression cannot be narrowed from type 'int' to 'unsigned long' in initializer list [-Wc++11-narrowing] - ascent - darshan-runtime - darshan-util - faodel - hdf5 - libcatalyst - parallel-netcdf # - paraview # paraview: VTK/ThirdParty/cgns/vtkcgns/src/adfh/ADFH.c:2002:23: error: incompatible function pointer types passing 'herr_t (hid_t, const char *, const H5L_info1_t *, void *)' (aka 'int (long, const char *, const H5L_info1_t *, void *)') to parameter of type 'H5L_iterate2_t' (aka 'int (*)(long, const char *,const H5L_info2_t *, void *)') [-Wincompatible-function-pointer-types] - py-cinemasci - sz - unifyfs - veloc # - visit # silo: https://github.com/spack/spack/issues/39538 - vtk-m ~openmp # https://github.com/spack/spack/issues/31830 - zfp # -- # - alquimia # pflotran: https://github.com/spack/spack/issues/39474 # - dealii # dealii: https://github.com/spack/spack/issues/39482 # - dxt-explorer # r: https://github.com/spack/spack/issues/40257 # - ecp-data-vis-sdk ~cuda ~rocm +adios2 +ascent +cinema +darshan +faodel +hdf5 +paraview +pnetcdf +sz +unifyfs +veloc +visit +vtkm +zfp # embree: CMake Error at CMakeLists.txt:215 (MESSAGE): Unsupported compiler: IntelLLVM; qt: qtbase/src/corelib/global/qendian.h:333:54: error: incomplete type 'std::numeric_limits' used in nested name specifier # - geopm # geopm issue: https://github.com/spack/spack/issues/38795 # - hpctoolkit # dyninst@12.3.0%gcc: /usr/bin/ld: libiberty/./d-demangle.c:142: undefined reference to `_intel_fast_memcpy'; can't mix intel-tbb@%oneapi with dyninst%gcc # - mgard +serial +openmp +timing +unstructured ~cuda # mgard: mgard.tpp:63:48: error: non-constant-expression cannot be narrowed from type 'int' to 'unsigned long' in initializer list [-Wc++11-narrowing] # - openfoam # cgal: https://github.com/spack/spack/issues/39481 # - openpmd-api # mgard: mgard.tpp:63:48: error: non-constant-expression cannot be narrowed from type 'int' to 'unsigned long' in initializer list [-Wc++11-narrowing] # - swig@4.0.2-fortran # ? # - upcxx # upcxx: /opt/intel/oneapi/mpi/2021.10.0//libfabric/bin/fi_info: error while loading shared libraries: libfabric.so.1: cannot open shared object file: No such file or directory # -- # - bricks ~cuda # bricks: /opt/intel/oneapi/compiler/2024.0/bin/sycl-post-link: error while loading shared libraries: libonnxruntime.1.12.22.721.so: cannot open shared object file: No such file or directory # - pdt # pdt: pdbType.cc:193:21: warning: ISO C++11 does not allow conversion from string literal to 'char *' [-Wwritable-strings] # - quantum-espresso # quantum-espresso@7.2 /i3fqdx5: warning: :0:0: loop not unroll-and-jammed: the optimizer was unable to perform the requested transformation; the transformation might be disabled or specified as part of an unsupported transformation ordering # - tau +mpi +python +syscall # pdt: pdbType.cc:193:21: warning: ISO C++11 does not allow conversion from string literal to 'char *' [-Wwritable-strings] # GPU - amrex +sycl - tau +mpi +opencl +level_zero ~pdt +syscall # requires libdrm.so to be installed - upcxx +level_zero # -- # - hpctoolkit +level_zero # dyninst@12.3.0%gcc: /usr/bin/ld: libiberty/./d-demangle.c:142: undefined reference to `_intel_fast_memcpy'; can't mix intel-tbb@%oneapi with dyninst%gcc # - warpx compute=sycl # warpx: spack-build-wzp6vvo/_deps/fetchedamrex-src/Src/Base/AMReX_RandomEngine.H:18:10: fatal error: 'oneapi/mkl/rng/device.hpp' file not found # -- - aml # aml: /opt/intel/oneapi/compiler/2024.0/bin/sycl-post-link: error while loading shared libraries: libonnxruntime.1.12.22.721.so: cannot open shared object file: No such file or directory - aml +ze # aml: /opt/intel/oneapi/compiler/2024.0/bin/sycl-post-link: error while loading shared libraries: libonnxruntime.1.12.22.721.so: cannot open shared object file: No such file or directory - arborx +sycl ^kokkos +sycl +openmp cxxstd=17 +examples # kokkos@4.2.00: CMake Error at cmake/Modules/FindTPLONEDPL.cmake:31 (FIND_PACKAGE): - cabana +sycl ^kokkos +sycl +openmp cxxstd=17 +examples # kokkos@4.2.00: CMake Error at cmake/Modules/FindTPLONEDPL.cmake:31 (FIND_PACKAGE): - ginkgo +sycl # ginkgo: Could NOT find PAPI (missing: PAPI_LIBRARY PAPI_INCLUDE_DIR sde) (Required is at least version "7.0.1.0") SYCL feature test compile failed! compile output is: CMake Error at /opt/intel/oneapi/compiler/2024.0/lib/cmake/IntelSYCL/IntelSYCLConfig.cmake:282 (SYCL_FEATURE_TEST_EXTRACT): SYCL_FEATURE_TEST_EXTRACT Function invoked with incorrect arguments for - heffte +sycl # heffte: /opt/intel/oneapi/compiler/2024.0/bin/sycl-post-link: error while loading shared libraries: libonnxruntime.1.12.22.721.so: cannot open shared object file: No such file or directory - kokkos +sycl +openmp cxxstd=17 +examples # kokkos@4.2.00: CMake Error at cmake/Modules/FindTPLONEDPL.cmake:31 (FIND_PACKAGE): - kokkos-kernels build_type=Release %oneapi ^kokkos +sycl +openmp cxxstd=17 +examples # kokkos@4.0.00: tpls/desul/include/desul/atomics/Adapt_SYCL.hpp:83:7: error: no template named 'sycl_memory_scope' - petsc +sycl # kokkos@4.0.00: tpls/desul/include/desul/atomics/Adapt_SYCL.hpp:83:7: error: no template named 'sycl_memory_scope' # - slate +sycl # blaspp: CMake Error at CMakeLists.txt:313 (find_package): ... set MKL_FOUND to FALSE so package "MKL" is considered to be NOT FOUND. - sundials +sycl cxxstd=17 +examples-install # sundials@6.6.2 /cakfnxs: CMake: could NOT find MPI_CXX (missing: MPI_CXX_WORKS) (Required is at least version "2.0.0") - py-scipy ci: pipeline-gen: - build-job: image: ecpe4s/ubuntu22.04-runner-amd64-oneapi-2024.0.0:2024.01.16b cdash: build-group: E4S OneAPI