Match Energy [step 100]
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833799613446e+00 | -6.135833799613568e+00 | 1.400000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)