Match comparison for lda_xc_teter93 Correlation (match type 12496)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.107100500000000e-01 | 3.420000000000000e-06 | -3.107127346666667e-01 | 1.551394498149978e-06 | -3.107100400000000e-01 | 3.119999999995349e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.31071004999999996, precision: 0.00000342Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.107069200000000e-01 | 3.129999999962330e-06 | 9.152046783515584e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.107069400000000e-01 | 3.109999999972857e-06 | 9.093567251382623e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |