Match Energy [step 25]
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_mpi >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832255496091e+00 | -5.815832255496000e+00 | 2.910000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)