Match Eigenvalue [4down]

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 01-carbon_atom.02-psf_l1.inp
Value Reference Precision Status
-3.682752000000000e+00 -3.682752000000000e+00 1.840000000000000e-05 PASS
Command: GREPFIELD(static/info, '4 dn', 3)
Compare to other runs.