Match Total energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 22-berry.01-cubic_Si_gs.inp
| Value | Reference | Precision | Status |
| -3.131293412000000e+01 | -3.131293403000000e+01 | 1.570000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)