Match energy density (x=3.4,y=0,z=0) [step 100]
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 01-free-propagation.01-1_pulse_td.inp
| Value | Reference | Precision | Status |
| 1.289961840091750e-04 | 1.289961840091745e-04 | 1.290000000000000e-18 | PASS |
Command: LINEFIELD(Maxwell/output_iter/td.0000100/maxwell_energy_density\.y=0\,z\=0, 20, 2)