Match Total energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss-cmake: [foss2022a-serial, foss-min] > 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.