Match Total energy

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run cmake_foss_2022a_min_mpi > 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.