Intel CI build not working due to problem with NOAA-EMC/ci-install-intel-toolkit@develop, FC not set

[edwardhartnett]

/usr/bin/git log -1 --format=%H
fc70659184149600e85a916c90f1563ca71d7cd7
Run cd /home/runner/work/NCEPLIBS-g2/NCEPLIBS-g2/nceplibs/src/NCEPLIBS-bacio
-- The C compiler identification is Intel 2021.10.0.20230609
CMake Error at /usr/local/share/cmake-3.31/Modules/CMakeDetermineFortranCompiler.cmake:33 (message):
  Could not find compiler set in environment variable FC:


  ifortCI_INTEL_CLASSIC_VERSION=2023.2.1CI_INTEL_ONEAPI_VERSION=2023.2.1CI_INTEL_MPI_VERSION=2021.10.0CI_INTEL_MKL_VERSION=2023.2.0.
Call Stack (most recent call first):
  CMakeLists.txt:10 (project)


CMake Error: CMAKE_Fortran_COMPILER not set, after EnableLanguage
-- Configuring incomplete, errors occurred!
Error: Process completed with exit code 1.

[AlexanderRichert-NOAA]

Please try rerunning the workflow.

[edwardhartnett]

I did that, still does not work.

[AlexanderRichert-NOAA]

Can you point me to the most recent failed job? For the most recent set of runs based on #791, it appears the issue is the spack recipe check failing because 'USE_G2C_API' isn't set in package.py.

[edwardhartnett]

OK, never mind! It fixed itself the second time I retried it. I'll keep an eye on it...