Match Fermi energy

Commits > Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 > Run foss-2022a_mpi_omp > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-2.058246000000000e+00 -2.058246000000000e+00 1.030000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.