Input 11-leapfrog.01-fullrun.inp
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-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] | 2.058355618620921e-01 | 2.058355618620914e-01 | 2.800000000000000e-15 | 6.661338147750939e-16 | PASS |
| Tot. Maxwell energy [step 200] | 2.058173908402708e-01 | 2.058173908402738e-01 | 3.510000000000000e-15 | -3.025357742103552e-15 | PASS |
| Ez (x=6,y= 0,z= 0) [step 100] | 8.403392460868340e-05 | 8.403392460868821e-05 | 9.200000000000000e-18 | -4.811147140404426e-18 | PASS |
| Ez (x=14,y=8,z= 0) [step 100] | 2.562532362033550e-04 | 2.562532362033510e-04 | 1.280000000000000e-17 | 4.011548038196366e-18 | PASS |
| Ez (x=14,y=8,z= 0) [step 200] | 2.905540938068860e-02 | 2.905540938068830e-02 | 1.450000000000000e-15 | 2.949029909160572e-16 | PASS |