Match comparison for OEP SIC Eigenvalue dn (match type 29188)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.024380000000000e-01 | 4.510000000000000e-05 | -9.024665999999999e-01 | 1.646329250180796e-05 | -9.024380000000001e-01 | 3.300000000000525e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.902438, precision: 0.0000451Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_autotools: [foss2022a-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_autotools: [foss2023a-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
intel_autotools: [intel2023a-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_autotools: [foss2023b-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -9.024050000000000e-01 | 3.299999999994974e-05 | 7.317073170720563e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.024050000000000e-01 | 3.299999999994974e-05 | 7.317073170720563e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -9.024710000000000e-01 | -3.300000000006076e-05 | -7.317073170745180e-01 | PASS |