Match Energy [step 100]
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746184060473e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)