Match Tot. Maxwell energy [step 50]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 15-expgauss.02-exp_gauss2_lanczos.inp
| Value | Reference | Precision | Status |
| 2.019900047434331e-01 | 2.019900047434206e-01 | 2.500000000000000e-14 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 56, 3)