Match comparison for Eigenvalue 50 (match type 30484)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.963710000000000e-01 | 1.480000000000000e-05 | -2.963711875000000e-01 | 3.903123749111236e-07 | -2.963715000000000e-01 | 5.000000000143778e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.296371, precision: 0.0000148| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -2.963720000000000e-01 | -1.000000000028756e-06 | -6.756756756951052e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -2.963720000000000e-01 | -1.000000000028756e-06 | -6.756756756951052e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.963720000000000e-01 | -1.000000000028756e-06 | -6.756756756951052e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.963720000000000e-01 | -1.000000000028756e-06 | -6.756756756951052e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial: [intel2023a-serial] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | -2.963720000000000e-01 | -1.000000000028756e-06 | -6.756756756951052e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-omp: [intel2023a-serial] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-omp: [intel2022a-serial] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | -2.963720000000000e-01 | -1.000000000028756e-06 | -6.756756756951052e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -2.963710000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |