Match Energy [step 1]
Commits >
Commit 4734601181c172f8af4ddcf257c21a40c36073a9 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058125197138819e+01 | -1.058125197929708e+01 | 8.700000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)