Match Energy [step 50]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_mpi >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832241240082e+00 | -5.815832241240000e+00 | 2.910000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)