Match comparison for Complex Laplacian (blocksize = 2) (match type 31601)
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Input 03-derivatives_3d.27-cubestencil-hP.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.900764056900000e-04 | 1.000000000000000e-06 | 5.900764056009092e-04 | 6.029164716619356e-13 | 5.900764063200000e-04 | 1.040000008854791e-12 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00059007640569, precision: 0.000001Run | Value | Difference | Relative difference | Status |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 5.900764073600000e-04 | 1.670000075726374e-12 | 1.670000075726374e-06 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.900764073600000e-04 | 1.670000075726374e-12 | 1.670000075726374e-06 | PASS |
foss-serial-min: [foss2022a-serial] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
foss-serial-min: [foss2023b-serial] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
foss-serial-min: [foss2023a-serial] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
foss-opt-full: [foss2023a-serial] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
foss-serial-full: [foss2023b-serial] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
foss-serial-full: [foss2023a-serial] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
intel_autotools: [intel2023a-serial] | 5.900764056800000e-04 | -9.999921897485553e-15 | -9.999921897485553e-09 | PASS |
foss-ppc: [foss2022a-serial] | 5.900764054300000e-04 | -2.599999208985349e-13 | -2.599999208985349e-07 | PASS |
foss-serial-debug: [foss2023a-serial] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
intel_omp_autotools: [intel2023a-serial] | 5.900764059300000e-04 | 2.400000771035637e-13 | 2.400000771035637e-07 | PASS |
foss-omp-full: [foss2023a-serial] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
intel_omp_autotools: [intel2022a-serial] | 5.900764059300000e-04 | 2.400000771035637e-13 | 2.400000771035637e-07 | PASS |
foss-mpi-full: [foss2023a-mpi] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 5.900764056800000e-04 | -9.999921897485553e-15 | -9.999921897485553e-09 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
foss-mpi-min: [foss2022a-mpi] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
foss-mpi-min: [foss2023a-mpi] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 5.900764059300000e-04 | 2.400000771035637e-13 | 2.400000771035637e-07 | PASS |