Match Energy [step 25]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306769742300160e+01 | -2.306769742300152e+01 | 2.310000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)