Match Bands n=2,k=6

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 03-sodium_chain.02-unocc.inp
Value Reference Precision Status
-1.210152000000000e+00 -1.210152000000000e+00 6.050000000000000e-06 PASS
Command: GREPFIELD(static/eigenvalues, '#k = 6', 3, 2)
Compare to other runs.