Match Energy [step 100]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_min_autotools: [foss2023b-serial] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755909086173e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)