Match Total Energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 01-octopus_basics-getting_started.01-H_atom.inp
| Value | Reference | Precision | Status |
| -4.466666600000000e-01 | -4.466290800000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)