Match Energy [step 25]
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
Run spack_foss-2022a_mpi_debug >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833925261660e+00 | -6.135833925262000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)