Input 11-leapfrog.01-fullrun.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Tot. Maxwell energy [step 0] 2.019900047434755e-01 2.019900000000000e-01 1.010000000000000e-04 4.743475529034313e-09 PASS
Tot. Maxwell energy [step 50] 2.059034805544108e-01 2.059034805544106e-01 2.500000000000000e-15 2.220446049250313e-16 PASS
Tot. Maxwell energy [step 100] 2.058355618620917e-01 2.058355618620922e-01 3.880000000000000e-15 -4.996003610813204e-16 PASS
Tot. Maxwell energy [step 200] 2.058173908402711e-01 2.058173908402748e-01 6.430000000000000e-15 -3.691491556878645e-15 PASS
Ez (x=6,y= 0,z= 0) [step 100] 8.403392460868719e-05 8.403392460868821e-05 9.200000000000000e-18 -1.016439536705160e-18 PASS
Ez (x=14,y=8,z= 0) [step 100] 2.562532362033500e-04 2.562532362033510e-04 1.280000000000000e-17 -9.757819552369540e-19 PASS
Ez (x=14,y=8,z= 0) [step 200] 2.905540938068820e-02 2.905540938068830e-02 1.450000000000000e-15 -1.040834085586084e-16 PASS
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