Match Fermi energy

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-2.066909000000000e+00 -2.066909000000000e+00 1.030000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.