Match Energy [step 50]
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494426040855e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)