Match energy density (x=-1.7,y=0,z=0) [step 100]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 01-free-propagation.01-1_pulse_td.inp
| Value | Reference | Precision | Status |
| 9.117837299792589e-05 | 9.117837299792611e-05 | 4.560000000000000e-18 | PASS |
Command: LINEFIELD(Maxwell/output_iter/td.0000100/maxwell_energy_density\.y=0\,z\=0, 14, 2)