Match Tot. Maxwell energy [step 100]
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 15-expgauss.01-exp_gauss2_taylor.inp
| Value | Reference | Precision | Status |
| 2.020010190356010e-01 | 2.020010190356021e-01 | 2.270000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)