Input 19-td_move_ions.04-td_velocity.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-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
Compare to other inputs