Match Energy [step 4]
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134609279470e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)