Input 11-leapfrog.01-fullrun.inp
Commits >
Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 >
Run intel_omp_autotools: [intel2022a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
Tot. Maxwell energy [step 0] | 2.019900047434882e-01 | 2.019900000000000e-01 | 1.010000000000000e-04 | 4.743488241087945e-09 | PASS |
Tot. Maxwell energy [step 50] | 2.059034805544115e-01 | 2.059034805544106e-01 | 2.500000000000000e-15 | 9.436895709313831e-16 | PASS |
Tot. Maxwell energy [step 100] | 2.058355618620935e-01 | 2.058355618620914e-01 | 2.800000000000000e-15 | 2.053912595556540e-15 | PASS |
Tot. Maxwell energy [step 200] | 2.058173908402747e-01 | 2.058173908402738e-01 | 3.510000000000000e-15 | 9.159339953157541e-16 | PASS |
Ez (x=6,y= 0,z= 0) [step 100] | 8.403392460869060e-05 | 8.403392460868821e-05 | 9.200000000000000e-18 | 2.385244779468110e-18 | PASS |
Ez (x=14,y=8,z= 0) [step 100] | 2.562532362033460e-04 | 2.562532362033510e-04 | 1.280000000000000e-17 | -4.987329993433320e-18 | PASS |
Ez (x=14,y=8,z= 0) [step 200] | 2.905540938068830e-02 | 2.905540938068830e-02 | 1.450000000000000e-15 | -3.469446951953614e-18 | PASS |