Match Bands n=1,k=6

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp > 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.