Match comparison for Eigenvalues sum (match type 28446)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.743911910000000e+01 | 8.720000000000000e-07 | -1.743911909437500e+01 | 3.790922543216863e-08 | -1.743911907500000e+01 | 8.499999992750418e-08 | PASS |
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Detailed information
Reference: -17.4391191, precision: 0.000000872| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.743911916000000e+01 | -6.000000141170858e-08 | -6.880734106847315e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.743911903000000e+01 | 6.999999868639861e-08 | 8.027522785137456e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.743911907000000e+01 | 2.999999892949745e-08 | 3.440366849713011e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial: [intel2023a-serial] | -1.743911913000000e+01 | -3.000000248221113e-08 | -3.440367257134304e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | -1.743911899000000e+01 | 1.099999984432998e-07 | 1.261467872056190e-01 | PASS |
| intel-omp: [intel2023a-serial] | -1.743911909000000e+01 | 1.000000082740371e-08 | 1.146789085711435e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.743911914000000e+01 | -3.999999975690116e-08 | -4.587155935424445e-02 | PASS |
| intel-omp: [intel2022a-serial] | -1.743911907000000e+01 | 2.999999892949745e-08 | 3.440366849713011e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.743911914000000e+01 | -3.999999975690116e-08 | -4.587155935424445e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.743911907000000e+01 | 2.999999892949745e-08 | 3.440366849713011e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.743911914000000e+01 | -3.999999975690116e-08 | -4.587155935424445e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.743911914000000e+01 | -3.999999975690116e-08 | -4.587155935424445e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.743911905000000e+01 | 5.000000058430487e-08 | 5.733945021135880e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.743911905000000e+01 | 5.000000058430487e-08 | 5.733945021135880e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -1.743911905000000e+01 | 5.000000058430487e-08 | 5.733945021135880e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.743911909000000e+01 | 1.000000082740371e-08 | 1.146789085711435e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.743911914000000e+01 | -3.999999975690116e-08 | -4.587155935424445e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -1.743911906000000e+01 | 3.999999975690116e-08 | 4.587155935424445e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -1.743911905000000e+01 | 5.000000058430487e-08 | 5.733945021135880e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -1.743911914000000e+01 | -3.999999975690116e-08 | -4.587155935424445e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.743911908000000e+01 | 1.999999810209374e-08 | 2.293577764001576e-02 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.743911913000000e+01 | -3.000000248221113e-08 | -3.440367257134304e-02 | PASS |