Match Energy [step 50]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_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)