Match Fermi energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-1.358085000000000e+00 -1.358085000000000e+00 6.790000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.