Match Eigenvalue [1up]

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 01-carbon_atom.02-psf_l1.inp
Value Reference Precision Status
-1.446529900000000e+01 -1.446529900000000e+01 7.230000000000000e-06 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.