Input 11-leapfrog.01-fullrun.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Tot. Maxwell energy [step 0] 2.019900047434756e-01 2.019900000000000e-01 1.010000000000000e-04 4.743475556789889e-09 PASS
Tot. Maxwell energy [step 50] 2.059034805544111e-01 2.059034805544106e-01 2.500000000000000e-15 4.996003610813204e-16 PASS
Tot. Maxwell energy [step 100] 2.058355618620925e-01 2.058355618620914e-01 2.800000000000000e-15 1.054711873393899e-15 PASS
Tot. Maxwell energy [step 200] 2.058173908402714e-01 2.058173908402738e-01 3.080000000000000e-15 -2.414735078559715e-15 PASS
Ez (x=6,y= 0,z= 0) [step 100] 8.403392460868301e-05 8.403392460868821e-05 9.200000000000000e-18 -5.204170427930421e-18 PASS
Ez (x=14,y=8,z= 0) [step 100] 2.562532362033480e-04 2.562532362033510e-04 1.280000000000000e-17 -2.981555974335137e-18 PASS
Ez (x=14,y=8,z= 0) [step 200] 2.905540938068850e-02 2.905540938068830e-02 1.450000000000000e-15 1.942890293094024e-16 PASS
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