Match Tot. Maxwell energy [step 100]
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2023a_mpi_min >
Input 11-leapfrog.03-pml_medium_fullrun.inp
Value | Reference | Precision | Status |
8.103760890142137e-02 | 8.103760890142292e-02 | 1.750000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)