Match Fermi energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-omp-full: [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.