Input 19-td_move_ions.04-td_velocity.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
X Coordinate Atom 1 [step 40] | 1.471999999999996e-01 | 1.472000000000000e-01 | 5.000000000000000e-16 | -4.163336342344337e-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] | 3.235999999999997e-01 | 3.236000000000000e-01 | 5.000000000000000e-16 | -3.330669073875470e-16 | 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 |