Match Energy [step 50]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_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)