Match Eigenvalue [4down]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-mpi-full: [foss2023a-mpi] > Input 01-carbon_atom.02-psf_l1.inp
Value Reference Precision Status
-3.682708000000000e+00 -3.682708000000000e+00 1.840000000000000e-05 PASS
Command: GREPFIELD(static/info, '4 dn', 3)
Compare to other runs.