Input 11-leapfrog.01-fullrun.inp
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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] | 2.059034805544111e-01 | 2.059034805544106e-01 | 2.500000000000000e-15 | 5.273559366969494e-16 | PASS |
| Tot. Maxwell energy [step 100] | 2.058355618620925e-01 | 2.058355618620914e-01 | 2.800000000000000e-15 | 1.082467449009528e-15 | PASS |
| Tot. Maxwell energy [step 200] | 2.058173908402715e-01 | 2.058173908402738e-01 | 3.510000000000000e-15 | -2.359223927328458e-15 | PASS |
| Ez (x=6,y= 0,z= 0) [step 100] | 8.403392460868301e-05 | 8.403392460868821e-05 | 9.200000000000000e-18 | -5.204170427930421e-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] | 2.905540938068850e-02 | 2.905540938068830e-02 | 1.450000000000000e-15 | 1.942890293094024e-16 | PASS |