Match Total energy

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run foss-mpi-omp-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.