Match Energy [step 1]
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run foss-parallel-zen4: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129907419575246e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)