Match Energy [step 1]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_mpi_opt_autotools: [foss2023a-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)