Match Total Energy
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
| Value | Reference | Precision | Status |
| -2.565682111000000e+02 | -2.565682111000000e+02 | 1.280000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)