Match comparison for Eigenvalue 1 (match type 26937)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.049495000000000e+00 | 1.020000000000000e-05 | -2.049495774193548e+00 | 5.512260480698346e-07 | -2.049495000000000e+00 | 9.999999999177334e-07 | PASS |
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Detailed information
Reference: -2.0494950000000003, precision: 0.0000102| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.049495000000000e+00 | 4.440892098500626e-16 | 4.353815782843751e-11 | PASS |
| intel_autotools: [intel2023a-serial] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-ppc: [foss2022a-serial] | -2.049495000000000e+00 | 4.440892098500626e-16 | 4.353815782843751e-11 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.049495000000000e+00 | 4.440892098500626e-16 | 4.353815782843751e-11 | PASS |
| foss-serial-debug: [foss2023a-serial] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.049494000000000e+00 | 1.000000000139778e-06 | 9.803921569997823e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -2.049494000000000e+00 | 1.000000000139778e-06 | 9.803921569997823e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.049496000000000e+00 | -9.999999996956888e-07 | -9.803921565644007e-02 | PASS |