Match Tot. Maxwell energy [step 100]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 15-expgauss.02-exp_gauss2_lanczos.inp
| Value | Reference | Precision | Status |
| 2.019900047434258e-01 | 2.019900047434254e-01 | 1.990000000000000e-14 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)