Match Total Energy
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run cmake_foss_2022a_min_mpi >
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)