Match Eigenvalue [4down]

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
-3.681657000000000e+00 -3.681657000000000e+00 1.840000000000000e-05 PASS
Command: GREPFIELD(static/info, '4 dn', 3)
Compare to other runs.