Match Total energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_opt_autotools: [foss2023a-serial] > Input 01-carbon_atom.02-psf_l1.inp
Value Reference Precision Status
-1.468101353400000e+02 -1.468101353400000e+02 1.000000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.