Match comparison for eigenvalue 1 dn (match type 28542)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.823296000000000e+00 | 4.670000000000000e-05 | -5.823280419354838e+00 | 3.973442011026074e-05 | -5.823295500000000e+00 | 4.249999999972331e-05 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -5.823296, precision: 0.0000467| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |