Match Tot. Maxwell energy [step 100]
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 15-expgauss.01-exp_gauss2_taylor.inp
| Value | Reference | Precision | Status |
| 2.020010190356019e-01 | 2.020010190356021e-01 | 2.270000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)