Match Fermi energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_debug_autotools: [foss2023a-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.