Match Energy [step 1]
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058173966626709e+01 | -1.058173966727794e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)