Match Energy [step 100]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 09-angular_momentum.02-td_gipaw.inp
| Value | Reference | Precision | Status |
| -2.306787047809810e+01 | -2.306787047809808e+01 | 2.310000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)