Match Total energy

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run intel-2022a_omp > 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.