Match comparison for Overlap 7 8 (match type 379)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.185180000000000e-14 | 1.000000000000000e-13 | 1.351064333333333e-15 | 6.533951347575388e-16 | 1.742776500000000e-15 | 1.397403500000000e-15 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000000000000318518, precision: 0.0000000000001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 1.915920000000000e-15 | -2.993588000000000e-14 | -2.993588000000000e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.915920000000000e-15 | -2.993588000000000e-14 | -2.993588000000000e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.915920000000000e-15 | -2.993588000000000e-14 | -2.993588000000000e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.915920000000000e-15 | -2.993588000000000e-14 | -2.993588000000000e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.915920000000000e-15 | -2.993588000000000e-14 | -2.993588000000000e-01 | PASS |
foss_autotools: [foss2023a-serial] | 1.915920000000000e-15 | -2.993588000000000e-14 | -2.993588000000000e-01 | PASS |
foss_autotools: [foss2022a-serial] | 1.915920000000000e-15 | -2.993588000000000e-14 | -2.993588000000000e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.915920000000000e-15 | -2.993588000000000e-14 | -2.993588000000000e-01 | PASS |
intel_autotools: [intel2023a-serial] | 3.140180000000000e-15 | -2.871162000000000e-14 | -2.871162000000000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.640560000000000e-16 | -3.128774400000000e-14 | -3.128774400000000e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.640560000000000e-16 | -3.128774400000000e-14 | -3.128774400000000e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 5.640560000000000e-16 | -3.128774400000000e-14 | -3.128774400000000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.809930000000000e-16 | -3.087080700000000e-14 | -3.087080700000001e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 5.640560000000000e-16 | -3.128774400000000e-14 | -3.128774400000000e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.809930000000000e-16 | -3.087080700000000e-14 | -3.087080700000001e-01 | PASS |
foss_autotools: [foss2023b-serial] | 1.915920000000000e-15 | -2.993588000000000e-14 | -2.993588000000000e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 6.488490000000000e-16 | -3.120295100000000e-14 | -3.120295100000000e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 9.809930000000000e-16 | -3.087080700000000e-14 | -3.087080700000001e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 9.809930000000000e-16 | -3.087080700000000e-14 | -3.087080700000001e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 9.809930000000000e-16 | -3.087080700000000e-14 | -3.087080700000001e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.743640000000000e-15 | -3.010816000000000e-14 | -3.010816000000000e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.743640000000000e-15 | -3.010816000000000e-14 | -3.010816000000000e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.859320000000000e-15 | -2.999248000000000e-14 | -2.999248000000000e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.915920000000000e-15 | -2.993588000000000e-14 | -2.993588000000000e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.505440000000000e-16 | -3.140125600000000e-14 | -3.140125600000001e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 9.302519999999999e-16 | -3.092154800000000e-14 | -3.092154800000000e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 9.809930000000000e-16 | -3.087080700000000e-14 | -3.087080700000001e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.150540000000000e-15 | -3.070126000000000e-14 | -3.070126000000000e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.453730000000000e-16 | -3.150642700000000e-14 | -3.150642700000000e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.218210000000000e-15 | -3.063359000000000e-14 | -3.063359000000000e-01 | PASS |