Match energy density (x=-1.7,y=0,z=0) [step 100]

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss-omp-full: [foss2023a-serial] > Input 01-free-propagation.01-1_pulse_td.inp
Value Reference Precision Status
9.117837299792630e-05 9.117837299792611e-05 4.560000000000000e-18 PASS
Command: LINEFIELD(Maxwell/output_iter/td.0000100/maxwell_energy_density\.y=0\,z\=0, 14, 2)
Compare to other runs.