Match Fermi energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run intel_mpi_autotools: [intel2023a-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.