248 lines
10 KiB
YAML
248 lines
10 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:
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- "target=x86_64_v3"
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- "%oneapi"
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providers:
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blas: [openblas]
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tbb: [intel-tbb]
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variants: +mpi
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gl:
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require: osmesa
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elfutils:
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variants: ~nls
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gcc-runtime:
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require: "%gcc"
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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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mpi:
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require: 'mpich@4:'
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mpich:
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require: '~wrapperrpath ~hwloc'
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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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dyninst:
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require: "%gcc"
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bison:
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require: '%gcc'
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specs:
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# CPU
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- adios
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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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- butterflypack
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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 # dbcsr
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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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- gromacs
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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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- laghos
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- lammps
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# - lbann # 2024.2 internal compiler error
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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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- petsc
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- phist
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# - plasma # 2024.2 internal compiler error
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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-amrex
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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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- 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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- 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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# - 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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# --
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# - 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
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# - glvis ^llvm # glvis: https://github.com/spack/spack/issues/42839
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# - pdt # pdt: pdbType.cc:193:21: warning: ISO C++11 does not allow conversion from string literal to 'char *' [-Wwritable-strings]
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# - quantum-espresso # quantum-espresso@7.2 /i3fqdx5: warning: <unknown>: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
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# - tau +mpi +python +syscall # pdt: pdbType.cc:193:21: warning: ISO C++11 does not allow conversion from string literal to 'char *' [-Wwritable-strings]
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# PYTHON PACKAGES
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- opencv +python3
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- py-jupyterlab
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- py-notebook
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- py-numpy
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- py-openai
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- py-pandas
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- py-plotly
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- py-pooch
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- py-pytest
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- py-scikit-learn
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- py-scipy
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- py-seaborn
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- py-mpi4py
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- py-numba
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# - py-horovod # error
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# - py-jax # error
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# - py-matplotlib # error
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# - py-tensorflow # error
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# - py-torch # error
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# GPU
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- amrex +sycl
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- tau +mpi +opencl +level_zero ~pdt +syscall # 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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# --
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- 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
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- 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
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- arborx +sycl ^kokkos +sycl +openmp cxxstd=17 +examples # kokkos@4.2.00: CMake Error at cmake/Modules/FindTPLONEDPL.cmake:31 (FIND_PACKAGE):
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- cabana +sycl ^kokkos +sycl +openmp cxxstd=17 +examples # kokkos@4.2.00: CMake Error at cmake/Modules/FindTPLONEDPL.cmake:31 (FIND_PACKAGE):
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- 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
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- 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
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- kokkos +sycl +openmp cxxstd=17 +examples # kokkos@4.2.00: CMake Error at cmake/Modules/FindTPLONEDPL.cmake:31 (FIND_PACKAGE):
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- 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'
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- petsc +sycl # kokkos@4.0.00: tpls/desul/include/desul/atomics/Adapt_SYCL.hpp:83:7: error: no template named 'sycl_memory_scope'
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# - 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.
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- 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")
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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: ecpe4s/ubuntu22.04-runner-amd64-oneapi-2024.2:2024.06.21
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cdash:
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build-group: E4S OneAPI
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