Match Eigenvalue [1up]

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-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.