Match comparison for Real Laplacian (blocksize = 2) (match type 31572)
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Input 03-derivatives_3d.20-cubestencil-mC.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.927289666700000e-04 | 1.000000000000000e-06 | 4.927289659757575e-04 | 2.691854013135369e-13 | 4.927289660200000e-04 | 7.699999492183363e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00049272896667, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 4.927289659200000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 4.927289659200000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 4.927289659200000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 4.927289659200000e-04 | -7.499999970031479e-13 | -7.499999970031479e-07 | PASS |
| foss-serial-min: [foss2022a-serial] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| intel-serial: [intel2023a-serial] | 4.927289664000000e-04 | -2.700000596364549e-13 | -2.700000596364549e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-ppc: [foss2022a-serial] | 4.927289667899999e-04 | 1.199999301315646e-13 | 1.199999301315646e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.927289656900000e-04 | -9.800000437890088e-13 | -9.800000437890088e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.927289656900000e-04 | -9.800000437890088e-13 | -9.800000437890088e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.927289664000000e-04 | -2.700000596364549e-13 | -2.700000596364549e-07 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 4.927289660100000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.927289656900000e-04 | -9.800000437890088e-13 | -9.800000437890088e-07 | PASS |
| valgrind: [foss2023a-serial] | 4.927289661600000e-04 | -5.100000283198014e-13 | -5.100000283198014e-07 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 4.927289652500000e-04 | -1.419999968305108e-12 | -1.419999968305108e-06 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 4.927289652500000e-04 | -1.419999968305108e-12 | -1.419999968305108e-06 | PASS |