Match Energy [step 50]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833840061055e+00 | -6.135833840061102e+00 | 1.750000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)