Match Tot. Maxwell energy [step 100]
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 15-expgauss.02-exp_gauss2_lanczos.inp
| Value | Reference | Precision | Status |
| 2.019900047434357e-01 | 2.019900047434254e-01 | 1.990000000000000e-14 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)