Match comparison for Real Laplacian (blocksize = 2) (match type 31612)
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
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 | 8.175326018491666e-04 | 6.508258596798907e-13 | 8.175326013400001e-04 | 1.270000001430543e-12 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Zen 4 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-min] | 8.175326026100000e-04 | -2.999998253289116e-14 | -2.999998253289116e-08 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 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-omp-full: [foss2023a-serial] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-07 | PASS |
| foss-serial-full: [foss2023a-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-opt-full: [foss2023a-serial] | 8.175326019800000e-04 | -6.600000494044744e-13 | -6.600000494044744e-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 |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 8.175326026100000e-04 | -2.999998253289116e-14 | -2.999998253289116e-08 | PASS |
| cuda-mpi: [foss2022a-cuda-mpi] | 8.175326010600000e-04 | -1.580000019707484e-12 | -1.580000019707484e-06 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.175326000700000e-04 | -2.569999985393978e-12 | -2.569999985393978e-06 | PASS |