Match comparison for Real Laplacian (blocksize = 2) (match type 31576)
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
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 | 5.844269788902941e-04 | 3.440373225249934e-13 | 5.844269793750000e-04 | 6.949999928861084e-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_min_autotools: [foss2023a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 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 |
| foss_min_autotools: [foss2022a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_min_autotools: [foss2023b-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_autotools: [foss2022a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_autotools: [foss2023a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_autotools: [foss2023b-serial] | 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_omp_autotools: [foss2023a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 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: [intel2023a-serial] | 5.844269790400000e-04 | -3.899999897680195e-13 | -3.899999897680195e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.844269790400000e-04 | -3.899999897680195e-13 | -3.899999897680195e-07 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.844269794300000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.844269786800000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss_mpi_autotools: [foss2022a-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_mpi_autotools: [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_cuda_autotools: [foss2022a-cuda-mpi] | 5.844269800700000e-04 | 6.399999887690688e-13 | 6.399999887690688e-07 | PASS |
| foss_mpi_omp_autotools: [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 |