Match Total Energy

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 01-octopus_basics-getting_started.03-H_atom_independent.inp
Value Reference Precision Status
-5.009144300000000e-01 -5.008908100000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.