Match Energy [step 1]
Commits >
Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad >
Run foss_min_autotools: [foss2023b-serial] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129907419575243e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)