Match Fermi energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 03-magnetic.05-gs-spinors.inp
Value Reference Precision Status
-7.667700000000000e-02 -7.667700000000000e-02 3.830000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.