Input 11-leapfrog.02-pml_fullrun.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_ppc_autotools: [foss2022a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
Tot. Maxwell energy [step 0] | 1.045076017155383e-01 | 1.045076017155330e-01 | 5.730000000000000e-15 | 5.259681579161679e-15 | PASS |
Tot. Maxwell energy [step 50] | 1.062409057823508e-01 | 1.062409057823512e-01 | 1.060000000000000e-15 | -4.024558464266192e-16 | PASS |
Tot. Maxwell energy [step 100] | 1.062212285943949e-01 | 1.062212285943948e-01 | 1.060000000000000e-15 | 8.326672684688674e-17 | PASS |
Tot. Maxwell energy [step 200] | 1.247461623189431e-03 | 1.247461623189457e-03 | 5.500000000000000e-17 | -2.623769257414921e-17 | PASS |
Ez (x=6,y= 0,z= 0) [step 100] | 5.218952341375880e-02 | 5.218952341375890e-02 | 2.610000000000000e-15 | -1.040834085586084e-16 | PASS |
Ez (x=14,y=8,z= 0) [step 100] | 1.429873412151980e-07 | 1.429873412153345e-07 | 7.000000000000000e-19 | -1.364781836263491e-19 | PASS |
Ez (x=14,y=8,z= 0) [step 200] | 1.860080836781980e-05 | 1.860080836782120e-05 | 6.200000000000000e-18 | -1.402686560653121e-18 | PASS |