Input 11-leapfrog.01-fullrun.inp
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run intel_mpi_omp_autotools: [intel2022a-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] | 2.059034805544129e-01 | 2.059034805544106e-01 | 2.500000000000000e-15 | 2.331468351712829e-15 | PASS |
| Tot. Maxwell energy [step 100] | 2.058355618620928e-01 | 2.058355618620914e-01 | 2.800000000000000e-15 | 1.443289932012704e-15 | PASS |
| Tot. Maxwell energy [step 200] | 2.058173908402723e-01 | 2.058173908402738e-01 | 3.510000000000000e-15 | -1.471045507628332e-15 | 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 |