Match Energy [step 1]
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.810136966818291e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)