Match energy density (x=25,y=0,z=0) [step 100]
Commits >
Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 >
Run eb_foss-2022b_libxc6_mpi >
Input 01-free-propagation.01-1_pulse_td.inp
Value | Reference | Precision | Status |
3.179081108346850e-07 | 3.179081108346850e-07 | 1.590000000000000e-20 | PASS |
Command: LINEFIELD(Maxwell/output_iter/td.0000100/maxwell_energy_density\.y=0\,z\=0, 31, 2)