Match Tot. Maxwell energy [step 100]
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 15-expgauss.02-exp_gauss2_lanczos.inp
| Value | Reference | Precision | Status |
| 2.019900047434261e-01 | 2.019900047434254e-01 | 1.990000000000000e-14 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)