Match Energy [step 200]
Commits >
Commit 84a224bff1cd011cf170e791fd9a54d358367d33 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755837698950e+00 | -5.809755837698980e+00 | 7.960000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)