Match Energy [step 1]
Commits >
Commit 584f61e8603689505e758f366f49c21c2e481def >
Run foss-mpi-min: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129907419575242e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)