Match Bands n=2,k=1

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 01-free_electrons.02-unocc.inp
Value Reference Precision Status
4.934800000000000e-02 4.934800000000000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(static/eigenvalues, '#k = 1', 3, 2)
Compare to other runs.