Match Energy [step 25]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi_opt >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833925261639e+00 | -6.135833925262000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)