Match Tot. Maxwell energy [step 100]
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-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)