Match energy density (x=3.4,y=0,z=0) [step 100]
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss-mpi-omp-full: [foss2023a-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)