Match Forces [step 4]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -2.092289486091438e-01 | -2.092290824096458e-01 | 1.470000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)