Input 07-lorentz-force.01-charged_particle_coupled_to_maxwell.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_min

Matches

Name Value Reference Precision Difference Status
Charged particle pos x (t=10 steps) 9.998000054186121e-01 9.998560012040000e-01 1.100000000000000e-04 -5.599578538784122e-05 PASS
Charged particle pos y (t=10 steps) 1.000000000000000e-04 0.000000000000000e+00 1.100000000000000e-04 1.000000000000000e-04 PASS
Charged particle pos z (t=10 steps) 2.009880514558128e-02 1.999944000145000e-02 1.100000000000000e-04 9.936514413128039e-05 PASS
Charged particle vel x (t=10 steps) -1.999881068548127e-04 -1.699962300068000e-04 1.100000000000000e-04 -2.999187684801267e-05 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) 9.998080054219649e-03 9.998870006810000e-03 1.100000000000000e-04 -7.899525903513893e-07 PASS
Charged particle Total energy (t=10 steps) 5.000080000673408e-05 5.000020000022000e-05 1.100000000000000e-04 6.000065140777033e-10 PASS
Charged particle Kinetic energy (t=10 steps) 5.000080000673408e-05 5.000020000022000e-05 1.100000000000000e-04 6.000065140777033e-10 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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