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Build with Spack using Intel oneAPI compilers fails with CMake error #202
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It seems that this may be getting caused by the HDF5 Spack package version getting picked up ( |
While I no longer get the above errors, with the pin
with this also occurring on the GCC 11 build. |
Could you please open a separate issue for those errors? |
On trying to install NESO using Spack in a clean
spack/ubuntu-jammy
Docker container following the instructions here (other than pinningintel-oneapi-compilers
package version to 2022.1.0 to avoid this issue) the build ofneso-working
with Intel oneAPI 2022.1.0 fails with an errorI also get the same error when trying to install with Spack using Intel oneAPI compilers directly on my Ubuntu 20.04 system.
This is happening in the same
spack install
run in which the issue in ExCALIBUR-NEPTUNE/NESO-Particles/issues/37 with the GCC build ofneso-particles
is occurring but as it seems to be independent in being both a different package and compiler toolchain I thought it would be better to create a separate issue, though again there seems to be a link to thehdf5
Spack package.Dockerfile to reproduce
Error output from Spack for `neso-working` install stage
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