Match Tot. Maxwell energy [step 10]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 15-expgauss.04-exp_gauss1_pml_medium.inp
| Value | Reference | Precision | Status |
| 1.088300630939459e-01 | 1.088300630939463e-01 | 2.180000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 16, 3)