Match comparison for Real Laplacian (blocksize = 2) (match type 31612)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 03-derivatives_3d.30-cubestencil-cI.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.175326026400000e-04 | 1.000000000000000e-06 | 8.175326021860606e-04 | 6.103498268650926e-13 | 8.175326016200001e-04 | 1.549999982964484e-12 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.00081753260264, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 8.175326026100000e-04 | -2.999998253289116e-14 | -2.999998253289116e-08 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 8.175326026100000e-04 | -2.999998253289116e-14 | -2.999998253289116e-08 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 8.175326026100000e-04 | -2.999998253289116e-14 | -2.999998253289116e-08 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 8.175326026100000e-04 | -2.999998253289116e-14 | -2.999998253289116e-08 | PASS |
| foss-ppc: [foss2022a-serial] | 8.175326027600001e-04 | 1.200000385517819e-13 | 1.200000385517819e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.175326031700000e-04 | 5.299999805349898e-13 | 5.299999805349898e-07 | PASS |
| foss-serial-min: [foss2022a-serial] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.175326031700000e-04 | 5.299999805349898e-13 | 5.299999805349898e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.175326030900000e-04 | 4.499999548338018e-13 | 4.499999548338018e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| intel-serial: [intel2023a-serial] | 8.175326030900000e-04 | 4.499999548338018e-13 | 4.499999548338018e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.175326031700000e-04 | 5.299999805349898e-13 | 5.299999805349898e-07 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| valgrind: [foss2023a-serial] | 8.175326025200000e-04 | -1.200000385517819e-13 | -1.200000385517819e-07 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.175326000700000e-04 | -2.569999985393978e-12 | -2.569999985393978e-06 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 8.175326010600000e-04 | -1.580000019707484e-12 | -1.580000019707484e-06 | PASS |