Match Tot. Maxwell energy [step 0]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 15-expgauss.02-exp_gauss2_lanczos.inp
| Value | Reference | Precision | Status |
| 2.019900047434756e-01 | 2.019900047434819e-01 | 6.990000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 6, 3)