Match energy density (x=-10,y=0,z=0) [step 100]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi >
Input 01-free-propagation.01-1_pulse_td.inp
| Value | Reference | Precision | Status |
| 1.128816688073120e-05 | 1.128816688073100e-05 | 6.200000000000000e-19 | PASS |
Command: LINEFIELD(Maxwell/output_iter/td.0000100/maxwell_energy_density\.y=0\,z\=0, 24, 2)