Input 19-td_move_ions.04-td_velocity.inp

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-omp-full: [foss2023a-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
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