Input 11-leapfrog.01-fullrun.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run intel_mpi_autotools: [intel2023a-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] | 2.059034805544104e-01 | 2.059034805544106e-01 | 2.500000000000000e-15 | -1.942890293094024e-16 | PASS |
| Tot. Maxwell energy [step 100] | 2.058355618620916e-01 | 2.058355618620922e-01 | 3.880000000000000e-15 | -5.551115123125783e-16 | PASS |
| Tot. Maxwell energy [step 200] | 2.058173908402711e-01 | 2.058173908402748e-01 | 6.430000000000000e-15 | -3.747002708109903e-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] | 2.562532362033500e-04 | 2.562532362033510e-04 | 1.280000000000000e-17 | -9.757819552369540e-19 | PASS |
| Ez (x=14,y=8,z= 0) [step 200] | 2.905540938068800e-02 | 2.905540938068830e-02 | 1.450000000000000e-15 | -3.053113317719180e-16 | PASS |