Input 19-intra_interaction.01-ions.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Ion 1 pos x (t=2 steps) 1.006517647486013e+00 1.006517647486013e+00 1.100000000000000e-04 0.000000000000000e+00 PASS
Ion 1 pos y (t=2 steps) 1.000000000000000e-04 1.000000000000000e-04 1.100000000000000e-04 0.000000000000000e+00 PASS
Ion 1 pos z (t=2 steps) 1.000000000000000e-04 1.000000000000000e-04 1.100000000000000e-04 0.000000000000000e+00 PASS
Ion 2 pos x (t=2 steps) 0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-04 0.000000000000000e+00 PASS
Ion 2 pos y (t=2 steps) 1.000000000000000e-04 1.000000000000000e-04 1.100000000000000e-04 0.000000000000000e+00 PASS
Ion 2 pos z (t=2 steps) 1.000000000000000e-04 1.000000000000000e-04 1.100000000000000e-04 0.000000000000000e+00 PASS
Ion 1 vel x (t=2 steps) 6.503574877578511e-03 6.503574877578511e-03 1.100000000000000e-04 0.000000000000000e+00 PASS
Ion 1 vel y (t=2 steps) 0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-04 0.000000000000000e+00 PASS
Ion 1 vel z (t=2 steps) 0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-04 0.000000000000000e+00 PASS
Ion 2 vel x (t=2 steps) 0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-04 0.000000000000000e+00 PASS
Ion 2 vel y (t=2 steps) 0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-04 0.000000000000000e+00 PASS
Ion 2 vel z (t=2 steps) 0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-04 0.000000000000000e+00 PASS
Ions Total energy (t=2 steps) 6.000000470677402e+00 6.000000470677402e+00 1.100000000000000e-04 0.000000000000000e+00 PASS
Ions Kinetic energy (t=2 steps) 3.885312767129964e-02 3.885312767129964e-02 1.100000000000000e-04 0.000000000000000e+00 PASS
Ions Potential energy (t=2 steps) 0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-04 0.000000000000000e+00 PASS
Ions Internal energy (t=2 steps) 5.961147343006102e+00 5.961147343006102e+00 1.100000000000000e-04 0.000000000000000e+00 PASS
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