Match Energy [step 3]
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_cuda_mpi_omp >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058220088754638e+01 | -1.058220089493070e+01 | 8.400000000000001e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)