Match Energy [step 100]
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-mpi-min: [foss2022a-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746184059923e+00 | -6.133746184059880e+00 | 1.150000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)