Match Total energy

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run cmake_foss_2022a_full_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.