
* Kokkos: adding version 4.2.00 to the package * Kokkos: adding AMD GPU arch * kokkos@4.2.00 +sycl: patch numeric traits unit test --------- Co-authored-by: eugeneswalker <eugenesunsetwalker@gmail.com> Co-authored-by: Todd Gamblin <tgamblin@llnl.gov>
225 lines
6.8 KiB
YAML
225 lines
6.8 KiB
YAML
spack:
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view: false
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concretizer:
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reuse: false
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unify: false
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packages:
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all:
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require: '%oneapi target=x86_64_v3'
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providers:
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blas: [openblas]
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mpi: [mpich]
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tbb: [intel-tbb]
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variants: +mpi
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elfutils:
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variants: +bzip2 ~nls +xz
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hdf5:
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require: "%gcc"
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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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ncurses:
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variants: +termlib
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openblas:
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variants: threads=openmp
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trilinos:
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variants: +amesos +amesos2 +anasazi +aztec +belos +boost +epetra +epetraext
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+ifpack +ifpack2 +intrepid +intrepid2 +isorropia +kokkos +ml +minitensor +muelu
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+nox +piro +phalanx +rol +rythmos +sacado +stk +shards +shylu +stokhos +stratimikos
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+teko +tempus +tpetra +trilinoscouplings +zoltan +zoltan2 +superlu-dist gotype=long_long
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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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mpi:
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require: 'mpich@4:'
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mpich:
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require: '~wrapperrpath ~hwloc'
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py-cryptography:
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require: '@38.0.1'
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unzip:
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require: '%gcc'
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binutils:
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require: '%gcc'
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variants: +ld +gold +headers +libiberty ~nls
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llvm:
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require: '%gcc'
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ruby:
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require: '%gcc'
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rust:
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require: '%gcc'
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krb5:
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require: '%gcc'
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papi:
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require: '%gcc'
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openssh:
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require: '%gcc'
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libffi:
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require: "@3.4.4"
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dyninst:
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require: "%gcc"
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bison:
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require: '%gcc'
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# sycl abi change means you need 2024 compiler to use 2024 mkl
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intel-oneapi-mkl:
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require: "@2023"
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specs:
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# CPU
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- adios
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- aml
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- amrex
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- arborx
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- argobots
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- axom
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- bolt
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- boost
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- bricks ~cuda
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- butterflypack
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- cabana
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- caliper
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- chai ~benchmarks ~tests
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- charliecloud
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- conduit
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- datatransferkit
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- drishti
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- exaworks
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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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- gasnet
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- ginkgo
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- globalarrays
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- gmp
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- gotcha
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- gptune ~mpispawn
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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-log
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- heffte +fftw
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- hpx 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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- lbann
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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
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- libquo
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- libunwind
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- loki
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- mercury
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- metall
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- mfem
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- mpark-variant
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- mpifileutils ~xattr
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- nccmp
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- nco
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- netlib-scalapack
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- nrm
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- omega-h
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- openmpi
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- papi
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- papyrus
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- parsec ~cuda
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- pdt
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- petsc
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- phist
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- plasma
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- plumed
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- precice
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- pruners-ninja
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- pumi
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- py-h5py
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- py-jupyterhub
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- py-libensemble
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- py-petsc4py
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- py-warpx
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- qthreads scheduler=distrib
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- quantum-espresso
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- raja
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- rempi
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- scr
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- slate ~cuda
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- slepc
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- stc
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- strumpack ~slate
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- sundials
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- superlu
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- superlu-dist
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- sz3
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- tasmanian
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- tau +mpi +python +syscall
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- 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
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- turbine
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- umap
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- umpire
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- variorum
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- wannier90
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- xyce +mpi +shared +pymi +pymi_static_tpls
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# INCLUDED IN ECP DAV CPU
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- 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]
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- ascent
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- darshan-runtime
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- darshan-util
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- faodel
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- hdf5
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- libcatalyst
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- parallel-netcdf
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# - 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]
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- py-cinemasci
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- sz
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- unifyfs
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- veloc
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# - visit # silo: https://github.com/spack/spack/issues/39538
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- vtk-m ~openmp # https://github.com/spack/spack/issues/31830
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- zfp
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# --
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# - alquimia # pflotran: https://github.com/spack/spack/issues/39474
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# - archer # subsumed under llvm +libomp_tsan
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# - dealii # dealii: https://github.com/spack/spack/issues/39482
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# - dxt-explorer # r: https://github.com/spack/spack/issues/40257
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# - 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
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# - geopm # geopm issue: https://github.com/spack/spack/issues/38795
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# - 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
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# - 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]
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# - openfoam # cgal: https://github.com/spack/spack/issues/39481
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# - 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]
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# - swig@4.0.2-fortran # ?
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# - 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
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# GPU
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- aml +ze
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- amrex +sycl
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- arborx +sycl ^kokkos +sycl +openmp cxxstd=17 +examples
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- cabana +sycl ^kokkos +sycl +openmp cxxstd=17 +examples
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- ginkgo +sycl
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- heffte +sycl
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- kokkos +sycl +openmp cxxstd=17 +examples
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- kokkos-kernels build_type=Release %oneapi ^kokkos +sycl +openmp cxxstd=17 +examples
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- petsc +sycl
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- slate +sycl
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- sundials +sycl cxxstd=17 +examples-install
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- tau +mpi +opencl +level_zero ~pdt +syscall # tau: requires libdrm.so to be installed
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- upcxx +level_zero
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# --
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# - 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
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# - 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
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- py-scipy
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ci:
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pipeline-gen:
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- build-job:
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image: ghcr.io/spack/ubuntu20.04-runner-amd64-oneapi-2023.2.1:2023.08.01
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cdash:
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build-group: E4S OneAPI
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