Match Energy [step 4]
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_cuda_mpi_omp >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058217200966088e+01 | -1.058217201622326e+01 | 8.890000000000001e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)