Input 07-lorentz-force.02-charged_particle_in_static_efield.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Charged particle pos x (t=10 steps) | 3.019618582673421e+00 | 3.019618582673000e+00 | 1.100000000000000e-04 | 4.209965709378594e-13 | PASS |
Charged particle pos y (t=10 steps) | 1.000000000000000e-04 | 1.000000000000000e-04 | 1.100000000000000e-04 | 0.000000000000000e+00 | PASS |
Charged particle pos z (t=10 steps) | 2.010000000000000e-02 | 2.010000000000000e-02 | 1.100000000000000e-04 | 0.000000000000000e+00 | PASS |
Charged particle vel x (t=10 steps) | 2.020876905995743e+00 | 2.020876905996000e+00 | 1.100000000000000e-04 | -2.566835632933362e-13 | PASS |
Charged particle vel y (t=10 steps) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.100000000000000e-04 | 0.000000000000000e+00 | PASS |
Charged particle vel z (t=10 steps) | 1.000000000000000e-02 | 1.000000000000000e-02 | 1.100000000000000e-04 | 0.000000000000000e+00 | PASS |
Charged particle Total energy (t=10 steps) | 2.042021734593464e+00 | 2.042021734593000e+00 | 1.100000000000000e-04 | 4.640732242933154e-13 | PASS |
Charged particle Kinetic energy (t=10 steps) | 2.042021734593464e+00 | 2.042021734593000e+00 | 1.100000000000000e-04 | 4.640732242933154e-13 | PASS |
Charged particle Potential energy (t=10 steps) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.100000000000000e-04 | 0.000000000000000e+00 | PASS |
Charged particle Internal energy (t=10 steps) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.100000000000000e-04 | 0.000000000000000e+00 | PASS |