Match Eigenvalue [4down]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run cmake_foss_2022a_min_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.