Match Tot. Maxwell energy [step 100]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_mpi_autotools: [intel2023a-mpi] > Input 11-leapfrog.03-pml_medium_fullrun.inp
Value Reference Precision Status
8.103760890142160e-02 8.103760890142292e-02 2.020000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)
Compare to other runs.