Match Energy [step 50]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833840061066e+00 | -6.135833840061077e+00 | 1.380000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)