Match Total Energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-octopus_basics-basic_input_options.01-N_atom.inp
| Value | Reference | Precision | Status |
| -2.622412093400000e+02 | -2.622403158000000e+02 | 9.829999999999999e-04 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)