Match energy density (x=25,y=0,z=0) [step 100]
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_mpi_min >
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)