Match Tot. Maxwell energy [step 200]
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_intel-2022a_serial_omp >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.058173908402747e-01 | 2.058173908402738e-01 | 3.080000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)