Input 11-leapfrog.01-fullrun.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_mpi_omp

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]	2.058355618620924e-01	2.058355618620914e-01	2.800000000000000e-15	9.992007221626409e-16	PASS
Tot. Maxwell energy [step 200]	2.058173908402713e-01	2.058173908402738e-01	3.080000000000000e-15	-2.525757381022231e-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

Compare to other inputs