Match Tot. Maxwell energy [step 200]
Commits >
Commit 0b4356d4fa228266301da10567cd10de2d19abc0 >
Run spack_foss-2022a_serial_omp >
Input 11-leapfrog.03-pml_medium_fullrun.inp
| Value | Reference | Precision | Status |
| 3.847892398430661e-02 | 3.847892398430394e-02 | 3.010000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)