Input 19-td_move_ions.04-td_velocity.inp
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_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 |