Match comparison for Eigenvalues sum (match type 25866)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.028887210000001e+00 | 3.010000000000000e-07 | -6.028887221666667e+00 | 1.002773924338431e-08 | -6.028887210000000e+00 | 1.999999987845058e-08 | PASS |
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Detailed information
Reference: -6.028887210000001, precision: 0.000000301| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.028887190000000e+00 | 2.000000076662900e-08 | 6.644518527119268e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.028887190000000e+00 | 2.000000076662900e-08 | 6.644518527119268e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.028887210000000e+00 | 8.881784197001252e-16 | 2.950758869435632e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |