Match Energy [step 4]
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058217201031953e+01 | -1.058217201622326e+01 | 8.890000000000001e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)