Match Energy [step 1]
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss_autotools: [foss2023b-serial] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135646827864210e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)