Match comparison for Complex Laplacian (blocksize = 32) (match type 13)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.204435423700000e-03 | 3.000000000000000e-03 | 1.765362520926666e-05 | 3.343749324694412e-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: 0.003Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
foss-serial: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
intel-min-parallel: [intel2022a-mpi] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
ppc: [foss2023a-serial] | 1.765362527300000e-05 | -1.186781798427000e-03 | -3.955939328090000e-01 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
intel-parallel: [intel2023a-mpi] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
foss-parallel: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss-min-parallel: [foss2023b-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss-min-parallel: [foss2022a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 1.765362526500000e-05 | -1.186781798435000e-03 | -3.955939328116667e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 1.765362526500000e-05 | -1.186781798435000e-03 | -3.955939328116667e-01 | PASS |