Match comparison for Tot. Maxwell energy [step 50] (match type 27790)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 11-leapfrog.03-pml_medium_fullrun.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.303517141611349e-02 | 1.280000000000000e-15 | 9.303517141611355e-02 | 9.032332723105999e-16 | 9.303517141611348e-02 | 1.165734175856414e-15 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.09303517141611349, precision: 0.00000000000000128| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 9.303517141611464e-02 | 1.151856388048600e-15 | 8.998878031629686e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.303517141611375e-02 | 2.636779683484747e-16 | 2.059984127722458e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.303517141611388e-02 | 3.885780586188048e-16 | 3.035766082959412e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.303517141611388e-02 | 3.885780586188048e-16 | 3.035766082959412e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.303517141611442e-02 | 9.298117831235686e-16 | 7.264154555652880e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.303517141611452e-02 | 1.026956297778270e-15 | 8.023096076392732e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.303517141611359e-02 | 9.714451465470120e-17 | 7.589415207398531e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.303517141611278e-02 | -7.077671781985373e-16 | -5.529431079676073e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.303517141611264e-02 | -8.465450562766819e-16 | -6.613633252161577e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.303517141611231e-02 | -1.179611963664229e-15 | -9.215718466126787e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.303517141611239e-02 | -1.096345236817342e-15 | -8.565197162635484e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.303517141611244e-02 | -1.054711873393899e-15 | -8.239936510889833e-01 | PASS |