Match Energy [step 1]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058125197138839e+01 | -1.058125197929708e+01 | 8.700000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)