Match Tot. Maxwell energy [step 100]
Commits >
Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e >
Run spack_foss-2022a_serial_omp >
Input 11-leapfrog.01-fullrun.inp
Value | Reference | Precision | Status |
2.058355618620929e-01 | 2.058355618620914e-01 | 2.310000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)