Match comparison for Real Laplacian (blocksize = 64) (match type 40)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.780127497100000e-09 | 1.000000000000000e-08 | 2.707223687151612e-09 | 1.818151518159977e-10 | 2.394341141150000e-09 | 3.761487067500002e-10 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Precision seems too large.
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Detailed information
Reference: 0.0000000027801274971, precision: 0.00000001Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_autotools: [foss2022a-serial] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_autotools: [foss2023a-serial] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
intel_autotools: [intel2023a-serial] | 2.770489847900000e-09 | -9.637649199999772e-12 | -9.637649199999772e-04 | PASS |
foss_autotools: [foss2023b-serial] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.770489847900000e-09 | -9.637649199999772e-12 | -9.637649199999772e-04 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.770489847900000e-09 | -9.637649199999772e-12 | -9.637649199999772e-04 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.662554553500000e-09 | -1.175729435999999e-10 | -1.175729435999999e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.770489847900000e-09 | -9.637649199999772e-12 | -9.637649199999772e-04 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 2.755328071300000e-09 | -2.479942579999985e-11 | -2.479942579999985e-03 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.018192434400000e-09 | -7.619350627000001e-10 | -7.619350627000000e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.018192434400000e-09 | -7.619350627000001e-10 | -7.619350627000000e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.770489847900000e-09 | -9.637649199999772e-12 | -9.637649199999772e-04 | PASS |