Match Total Energy
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_mpi_min >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
| Value | Reference | Precision | Status |
| -2.565692055600000e+02 | -2.565692055600000e+02 | 1.280000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)