Match energy density (x=-10,y=0,z=0) [step 100]
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run intel-2022a_impi >
Input 01-free-propagation.01-1_pulse_td.inp
| Value | Reference | Precision | Status |
| 1.128816688073080e-05 | 1.128816688073100e-05 | 5.640000000000000e-19 | PASS |
Command: LINEFIELD(Maxwell/output_iter/td.0000100/maxwell_energy_density\.y=0\,z\=0, 24, 2)