Match Energy [step 1]
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129907419575245e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)