Match Total Energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-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)