Match comparison for Complex Laplacian (blocksize = 2) (match type 31545)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.519443257000000e-04 | 1.000000000000000e-06 | 5.519443256004545e-04 | 3.010055575441684e-13 | 5.519443253399999e-04 | 6.599999951943658e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0005519443257, precision: 0.000001Run | Value | Difference | Relative difference | Status |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 5.519443246800000e-04 | -1.020000056639603e-12 | -1.020000056639603e-06 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.519443246800000e-04 | -1.020000056639603e-12 | -1.020000056639603e-06 | PASS |
foss-serial-min: [foss2022a-serial] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023b-serial] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023a-serial] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-opt-full: [foss2023a-serial] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023b-serial] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023a-serial] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_autotools: [intel2023a-serial] | 5.519443256100000e-04 | -9.000005601889072e-14 | -9.000005601889072e-08 | PASS |
foss-ppc: [foss2022a-serial] | 5.519443260000000e-04 | 2.999999337491288e-13 | 2.999999337491288e-07 | PASS |
foss-serial-debug: [foss2023a-serial] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | 5.519443256100000e-04 | -9.000005601889072e-14 | -9.000005601889072e-08 | PASS |
foss-omp-full: [foss2023a-serial] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | 5.519443256100000e-04 | -9.000005601889072e-14 | -9.000005601889072e-08 | PASS |
foss-mpi-full: [foss2023a-mpi] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 5.519443256100000e-04 | -9.000005601889072e-14 | -9.000005601889072e-08 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2022a-mpi] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2023a-mpi] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 5.519443257000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 5.519443256100000e-04 | -9.000005601889072e-14 | -9.000005601889072e-08 | PASS |