Match Bands n=1,k=6

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 03-sodium_chain.02-unocc.inp
Value Reference Precision Status
-1.367359000000000e+00 -1.367359000000000e+00 6.840000000000000e-06 PASS
Command: GREPFIELD(static/eigenvalues, '#k = 6', 3, 1)
Compare to other runs.