Match Tot. Maxwell energy [step 50]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 15-expgauss.02-exp_gauss2_lanczos.inp
| Value | Reference | Precision | Status |
| 2.019900047434218e-01 | 2.019900047434206e-01 | 2.500000000000000e-14 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 56, 3)