Match Energy [step 200]
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746109134215e+00 | -6.133746109134325e+00 | 1.540000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)