Match energy density (x=3.4,y=0,z=0) [step 100]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 01-free-propagation.01-1_pulse_td.inp
Value Reference Precision Status
1.289961840091740e-04 1.289961840091745e-04 1.290000000000000e-18 PASS
Command: LINEFIELD(Maxwell/output_iter/td.0000100/maxwell_energy_density\.y=0\,z\=0, 20, 2)
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