Input 11-leapfrog.01-fullrun.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
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] | 2.059034805544126e-01 | 2.059034805544106e-01 | 2.500000000000000e-15 | 1.998401444325282e-15 | PASS |
| Tot. Maxwell energy [step 100] | 2.058355618620922e-01 | 2.058355618620914e-01 | 2.800000000000000e-15 | 8.049116928532385e-16 | PASS |
| Tot. Maxwell energy [step 200] | 2.058173908402710e-01 | 2.058173908402738e-01 | 3.080000000000000e-15 | -2.831068712794149e-15 | PASS |
| Ez (x=6,y= 0,z= 0) [step 100] | 8.403392460869340e-05 | 8.403392460868821e-05 | 9.200000000000000e-18 | 5.190617900774352e-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] | 2.905540938068840e-02 | 2.905540938068830e-02 | 1.450000000000000e-15 | 9.714451465470120e-17 | PASS |