Match Tot. Maxwell energy [step 0]
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
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)