Match Total Energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-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)