Match Energy [step 1]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_mpi_min >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.816213260074650e+00 | -5.816213260075000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)