Match Tot. Maxwell energy [step 100]
Commits >
Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-leapfrog.03-pml_medium_fullrun.inp
| Value | Reference | Precision | Status |
| 8.103760890142171e-02 | 8.103760890142292e-02 | 2.020000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)