Match Fermi energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2023a-mpi, foss-min-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.