Match Total energy

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run intel-2022a_omp_impi > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
-1.467410507200000e+02 -1.467410507200000e+02 7.340000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.