Match Energy [step 1]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.810136966818424e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)