Match Tot. Maxwell energy [step 50]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 15-expgauss.01-exp_gauss2_taylor.inp
| Value | Reference | Precision | Status |
| 2.019955110129890e-01 | 2.019955110129850e-01 | 8.150000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 56, 3)