Match Eigenvalue [4down]

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_intel-2023a_impi > 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.