Match Total energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 2.001620150000000e+01 | 1.752689490000000e+01 | 8.140000000000001e+00 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)