Match Energy [step 100]
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2022a_mpi >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239415689454075e+02 | -1.239415689417314e+02 | 7.420000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)