Match Energy [step 100]
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss-mpi-min: [foss2022a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833799612850e+00 | -6.135833799612945e+00 | 1.910000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)