Match comparison for Eigenvalues sum (match type 11762)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.627088617800000e+02 | 1.810000000000000e-07 | -3.627088617731250e+02 | 4.635127731536553e-09 | -3.627088617750000e+02 | 5.000003966415534e-09 | PASS |
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Detailed information
Reference: -362.70886178, precision: 0.000000181| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| intel-serial: [intel2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-ppc: [foss2022a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| intel-omp: [intel2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-omp: [intel2022a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |