Match Total energy

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 01-carbon_atom.04-smear.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.