Match Energy [step 1]
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058122523680667e+01 | -1.058122524391890e+01 | 7.820000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)