Match comparison for Complex Laplacian (blocksize = 2) (match type 31577)
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Input 03-derivatives_3d.21-cubestencil-oP.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.869162989500000e-04 | 1.000000000000000e-06 | 5.869162984146666e-04 | 1.445852202950680e-13 | 5.869162986300000e-04 | 3.600000072351284e-13 | PASS |
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Detailed information
Reference: 0.00058691629895, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 5.869162985300000e-04 | -4.199999723009107e-13 | -4.199999723009107e-07 | PASS |
| intel_autotools: [intel2023a-serial] | 5.869162986600000e-04 | -2.900000118516433e-13 | -2.900000118516433e-07 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 5.869162985300000e-04 | -4.199999723009107e-13 | -4.199999723009107e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 5.869162985300000e-04 | -4.199999723009107e-13 | -4.199999723009107e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 5.869162985300000e-04 | -4.199999723009107e-13 | -4.199999723009107e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss-serial-min: [foss2022a-serial] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.869162982700000e-04 | -6.800000016196628e-13 | -6.800000016196628e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.869162982700000e-04 | -6.800000016196628e-13 | -6.800000016196628e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.869162989900000e-04 | 4.000001285059396e-14 | 4.000001285059396e-08 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.869162986600000e-04 | -2.900000118516433e-13 | -2.900000118516433e-07 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.869162982700000e-04 | -6.800000016196628e-13 | -6.800000016196628e-07 | PASS |