Match Tot. Maxwell energy [step 100]
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 15-expgauss.02-exp_gauss2_lanczos.inp
| Value | Reference | Precision | Status |
| 2.019900047434351e-01 | 2.019900047434254e-01 | 1.990000000000000e-14 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)