Match Energy [step 100]
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755909085578e+00 | -5.809755909085682e+00 | 1.140000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)