Match comparison for Complex Laplacian (blocksize = 1) (match type 8)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.204435423700000e-03 | 3.000000000000000e-03 | 1.765362531216129e-05 | 2.879228274526221e-13 | 1.765362506300000e-05 | 3.949999998446732e-13 | PASS |
Checks for this match
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Intel® builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0012044354237, precision: 0.003| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.765362527300000e-05 | -1.186781798427000e-03 | -3.955939328090000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.765362526500000e-05 | -1.186781798435000e-03 | -3.955939328116667e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.765362526500000e-05 | -1.186781798435000e-03 | -3.955939328116667e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |