Match Fermi energy

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 03-magnetic.03-gs-polarized.inp
Value Reference Precision Status
-7.659199999999999e-02 -7.659199999999999e-02 7.660000000000000e-16 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.