Match comparison for Complex Laplacian (blocksize = 2) (match type 31585)
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Input 03-derivatives_3d.23-cubestencil-oI.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.783728976800000e-03 | 1.000000000000000e-06 | 3.783728976696666e-03 | 1.196754384657597e-13 | 3.783728976650000e-03 | 2.499998905808321e-13 | PASS |
Checks for this match
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Zen 4 builders have different values.
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Detailed information
Reference: 0.0037837289768, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.783728976900000e-03 | 9.999986949615902e-14 | 9.999986949615902e-08 | PASS |
intel_autotools: [intel2023a-serial] | 3.783728976400000e-03 | -3.999999116655051e-13 | -3.999999116655051e-07 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.783728976900000e-03 | 9.999986949615902e-14 | 9.999986949615902e-08 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.783728976900000e-03 | 9.999986949615902e-14 | 9.999986949615902e-08 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.783728976900000e-03 | 9.999986949615902e-14 | 9.999986949615902e-08 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss-serial-min: [foss2022a-serial] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss-serial-min: [foss2023b-serial] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss-serial-min: [foss2023a-serial] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss-opt-full: [foss2023a-serial] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss-serial-full: [foss2023a-serial] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss-serial-full: [foss2023b-serial] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss-serial-debug: [foss2023a-serial] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss-omp-full: [foss2023a-serial] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss-mpi-full: [foss2023a-mpi] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.783728976400000e-03 | -3.999999116655051e-13 | -3.999999116655051e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.783728976400000e-03 | -3.999999116655051e-13 | -3.999999116655051e-07 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss-mpi-min: [foss2023a-mpi] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss-mpi-min: [foss2022a-mpi] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.783728976700000e-03 | -9.999986949615902e-14 | -9.999986949615902e-08 | PASS |