Match comparison for Complex Laplacian (blocksize = 2) (match type 31561)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.489238121400000e-04 | 1.000000000000000e-06 | 3.489238124445455e-04 | 3.693408648987487e-13 | 3.489238126000000e-04 | 5.899999998108807e-13 | PASS |
Checks for this match
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Intel® builders have different values.
Zen 4 builders have different values.
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Detailed information
Reference: 0.00034892381214, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.489238131900000e-04 | 1.049999984962385e-12 | 1.049999984962385e-06 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.489238131900000e-04 | 1.049999984962385e-12 | 1.049999984962385e-06 | PASS |
| foss-serial-min: [foss2023a-serial] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.489238131900000e-04 | 1.049999984962385e-12 | 1.049999984962385e-06 | PASS |
| foss-serial-min: [foss2022a-serial] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.489238131900000e-04 | 1.049999984962385e-12 | 1.049999984962385e-06 | PASS |
| foss-serial-full: [foss2023b-serial] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-ppc: [foss2022a-serial] | 3.489238126600000e-04 | 5.200000044273956e-13 | 5.200000044273956e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.489238120100000e-04 | -1.300000146593761e-13 | -1.300000146593761e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.489238120100000e-04 | -1.300000146593761e-13 | -1.300000146593761e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.489238120100000e-04 | -1.300000146593761e-13 | -1.300000146593761e-07 | PASS |
| intel-serial: [intel2023a-serial] | 3.489238120100000e-04 | -1.300000146593761e-13 | -1.300000146593761e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.489238123100000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.489238120100000e-04 | -1.300000146593761e-13 | -1.300000146593761e-07 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 3.489238130100000e-04 | 8.699999813448211e-13 | 8.699999813448211e-07 | PASS |
| valgrind: [foss2023a-serial] | 3.489238129800000e-04 | 8.399999988119300e-13 | 8.399999988119300e-07 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 3.489238130100000e-04 | 8.699999813448211e-13 | 8.699999813448211e-07 | PASS |