Match Energy [step 50]
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2022a_mpi >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746224474625e+00 | -6.133746224475000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)