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 | -3.627088617740000e+02 | 4.898983371857214e-09 | -3.627088617750000e+02 | 5.000003966415534e-09 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -362.70886178, precision: 0.000000181| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -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_min_autotools: [foss2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -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 |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -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_autotools: [foss2023a-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.627088617700000e+02 | 1.000000793283107e-08 | 5.524866261232634e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.627088617800000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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 |