Match Eigenvalue [1up]

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run eb_foss-2022a > Input 01-carbon_atom.02-psf_l1.inp
Value Reference Precision Status
-1.446518000000000e+01 -1.446518000000000e+01 7.230000000000000e-05 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.