Match comparison for Real Laplacian (blocksize = 2) (match type 31576)
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Input 03-derivatives_3d.21-cubestencil-oP.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.844269794300000e-04 | 1.000000000000000e-06 | 5.844269788753125e-04 | 2.858756826995277e-13 | 5.844269792250000e-04 | 5.450000260115440e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00058442697943, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 5.844269792500000e-04 | -1.800000036175642e-13 | -1.800000036175642e-07 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 5.844269792500000e-04 | -1.800000036175642e-13 | -1.800000036175642e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 5.844269792500000e-04 | -1.800000036175642e-13 | -1.800000036175642e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 5.844269792500000e-04 | -1.800000036175642e-13 | -1.800000036175642e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-serial-min: [foss2022a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| intel_autotools: [intel2023a-serial] | 5.844269789600000e-04 | -4.700000154692074e-13 | -4.700000154692074e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-ppc: [foss2022a-serial] | 5.844269794300000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.844269790400000e-04 | -3.899999897680195e-13 | -3.899999897680195e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.844269790400000e-04 | -3.899999897680195e-13 | -3.899999897680195e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.844269789600000e-04 | -4.700000154692074e-13 | -4.700000154692074e-07 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.844269797700000e-04 | 3.400000550199400e-13 | 3.400000550199400e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.844269790400000e-04 | -3.899999897680195e-13 | -3.899999897680195e-07 | PASS |
| valgrind: [foss2023a-serial] | 5.844269791700001e-04 | -2.599999208985349e-13 | -2.599999208985349e-07 | PASS |