Match Tot. Maxwell energy [step 100]

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] > Input 11-leapfrog.01-fullrun.inp
Value Reference Precision Status
2.058355618620922e-01 2.058355618620914e-01 2.800000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)
Compare to other runs.