Match comparison for Real Gradient (blocksize = 2) (match type 31598)
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Input 03-derivatives_3d.26-cubestencil-tI.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.982810964100000e-04 | 1.000000000000000e-06 | 8.982810964115625e-04 | 5.067913721391462e-15 | 8.982810964100000e-04 | 1.000003031770280e-14 | PASS |
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Detailed information
Reference: 0.00089828109641, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 8.982810964200000e-04 | 1.000003031770280e-14 | 1.000003031770280e-08 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 8.982810964200000e-04 | 1.000003031770280e-14 | 1.000003031770280e-08 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 8.982810964200000e-04 | 1.000003031770280e-14 | 1.000003031770280e-08 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 8.982810964200000e-04 | 1.000003031770280e-14 | 1.000003031770280e-08 | PASS |
| foss-serial-min: [foss2022a-serial] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 8.982810964000000e-04 | -1.000003031770280e-14 | -1.000003031770280e-08 | PASS |
| foss-serial-full: [foss2023a-serial] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.982810964200000e-04 | 1.000003031770280e-14 | 1.000003031770280e-08 | PASS |
| foss-serial-debug: [foss2023a-serial] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.982810964200000e-04 | 1.000003031770280e-14 | 1.000003031770280e-08 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.982810964000000e-04 | -1.000003031770280e-14 | -1.000003031770280e-08 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.982810964100000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.982810964200000e-04 | 1.000003031770280e-14 | 1.000003031770280e-08 | PASS |