Match comparison for Ey (x= 0,y=-10,z= 0) [step 50] (match type 16116)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 06-circular-polarization.01-1_puse_circ_pol.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.258581055971770e-04 | 1.000000000000000e-17 | 1.258581055971771e-04 | 4.836219562195289e-19 | 1.258581055971770e-04 | 9.893344823930228e-19 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: 0.000125858105597177, precision: 0.00000000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 1.258581055971780e-04 | 9.757819552369540e-19 | 9.757819552369539e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.258581055971780e-04 | 9.757819552369540e-19 | 9.757819552369539e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.258581055971780e-04 | 9.757819552369540e-19 | 9.757819552369539e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.258581055971780e-04 | 9.757819552369540e-19 | 9.757819552369539e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.258581055971780e-04 | 9.757819552369540e-19 | 9.757819552369539e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.258581055971770e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.258581055971780e-04 | 9.757819552369540e-19 | 9.757819552369539e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.258581055971760e-04 | -1.002887009549092e-18 | -1.002887009549091e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.258581055971760e-04 | -1.002887009549092e-18 | -1.002887009549091e-01 | PASS |