Match Bands n=1,k=1

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 16-sodium_chain_cylinder.02-unocc.inp
Value Reference Precision Status
-3.620263000000000e+00 -3.620263000000000e+00 1.810000000000000e-05 PASS
Command: GREPFIELD(static/eigenvalues, '#k = 1', 3, 1)
Compare to other runs.