Match Energy [step 75]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746207248509e+00 | -6.133746207248500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)