Match comparison for Complex Laplacian (blocksize = 2) (match type 31601)
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
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 | 5.900764054060000e-04 | 2.103425852760907e-13 | 5.900764056050000e-04 | 3.250000095433858e-13 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.00059007640569, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 5.900764055000000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
| intel_autotools: [intel2023a-serial] | 5.900764056800000e-04 | -9.999921897485553e-15 | -9.999921897485553e-09 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 5.900764055000000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 5.900764055000000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 5.900764055000000e-04 | -1.899999255150497e-13 | -1.899999255150497e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | 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_cmake: [foss2022a-serial, foss-full] | 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: [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-debug: [foss2023a-serial] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
| foss_mpi_opt_autotools: [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 |
| intel_omp_autotools: [intel2022a-serial] | 5.900764059300000e-04 | 2.400000771035637e-13 | 2.400000771035637e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.900764054300000e-04 | -2.599999208985349e-13 | -2.599999208985349e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-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_autotools: [foss2023a-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-min: [foss2022a-mpi] | 5.900764052800000e-04 | -4.099999419832079e-13 | -4.099999419832079e-07 | PASS |
| foss_mpi_omp_autotools: [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 |