Match Energy [step 2]
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058226789868527e+01 | -1.058226790610678e+01 | 8.160000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)