Input 07-lorentz-force.02-charged_particle_in_static_efield.inp

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Charged particle pos x (t=10 steps) 3.019618582673421e+00 3.019618582673000e+00 1.100000000000000e-04 4.205524817280093e-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 -2.571276525031863e-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) 2.042021734593463e+00 2.042021734593000e+00 1.100000000000000e-04 4.631850458736153e-13 PASS
Charged particle Kinetic energy (t=10 steps) 2.042021734593463e+00 2.042021734593000e+00 1.100000000000000e-04 4.631850458736153e-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
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