Match Energy [step 75]
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2022a_mpi_min >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832227030301e+00 | -5.815832227030000e+00 | 2.910000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)