Input 19-td_move_ions.04-td_velocity.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| X Coordinate Atom 1 [step 40] | 1.472000000000004e-01 | 1.472000000000000e-01 | 5.000000000000000e-16 | 4.440892098500626e-16 | PASS |
| Y Coordinate Atom 1 [step 40] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.110000000000000e-16 | 0.000000000000000e+00 | PASS |
| Z Coordinate Atom 1 [step 40] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.110000000000000e-16 | 0.000000000000000e+00 | PASS |
| X Coordinate Atom 2 [step 40] | 5.000000000000000e-01 | 5.000000000000000e-01 | 1.110000000000000e-16 | 0.000000000000000e+00 | PASS |
| Y Coordinate Atom 2 [step 40] | 3.236000000000001e-01 | 3.236000000000000e-01 | 5.000000000000000e-16 | 5.551115123125783e-17 | PASS |
| Z Coordinate Atom 2 [step 40] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.110000000000000e-16 | 0.000000000000000e+00 | PASS |
| X Velocity Atom 1 [step 40] | 1.618000000000000e-01 | 1.618000000000000e-01 | 1.110000000000000e-16 | 0.000000000000000e+00 | PASS |
| Y Velocity Atom 1 [step 40] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.110000000000000e-16 | 0.000000000000000e+00 | PASS |
| Z Velocity Atom 1 [step 40] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.110000000000000e-16 | 0.000000000000000e+00 | PASS |
| X Velocity Atom 2 [step 40] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.110000000000000e-16 | 0.000000000000000e+00 | PASS |
| Y Velocity Atom 2 [step 40] | 8.090000000000000e-02 | 8.090000000000000e-02 | 1.110000000000000e-16 | 0.000000000000000e+00 | PASS |
| Z Velocity Atom 2 [step 40] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.110000000000000e-16 | 0.000000000000000e+00 | PASS |