Match Energy [step 100]
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755909086110e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)