Match comparison for Eigenvalues sum (match type 29666)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.626849700000000e+00 | 5.000000000000000e-03 | 3.622317302333334e+00 | 9.296141379925945e-06 | 3.622337755000000e+00 | 2.386499999995628e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 3.6268497, precision: 0.005| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.622313890000000e+00 | -4.535810000000140e-03 | -9.071620000000280e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.622313890000000e+00 | -4.535810000000140e-03 | -9.071620000000280e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.622313980000000e+00 | -4.535720000000243e-03 | -9.071440000000486e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.622313890000000e+00 | -4.535810000000140e-03 | -9.071620000000280e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.622313890000000e+00 | -4.535810000000140e-03 | -9.071620000000280e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.622313890000000e+00 | -4.535810000000140e-03 | -9.071620000000280e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.622313890000000e+00 | -4.535810000000140e-03 | -9.071620000000280e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.622313890000000e+00 | -4.535810000000140e-03 | -9.071620000000280e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.622313890000000e+00 | -4.535810000000140e-03 | -9.071620000000280e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.622316780000000e+00 | -4.532920000000384e-03 | -9.065840000000769e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.622313980000000e+00 | -4.535720000000243e-03 | -9.071440000000486e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.622313980000000e+00 | -4.535720000000243e-03 | -9.071440000000486e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.622313980000000e+00 | -4.535720000000243e-03 | -9.071440000000486e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.622313980000000e+00 | -4.535720000000243e-03 | -9.071440000000486e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.622313980000000e+00 | -4.535720000000243e-03 | -9.071440000000486e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.622313890000000e+00 | -4.535810000000140e-03 | -9.071620000000280e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.622315560000000e+00 | -4.534140000000075e-03 | -9.068280000000151e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.622313980000000e+00 | -4.535720000000243e-03 | -9.071440000000486e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.622313980000000e+00 | -4.535720000000243e-03 | -9.071440000000486e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.622313980000000e+00 | -4.535720000000243e-03 | -9.071440000000486e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.622316690000000e+00 | -4.533010000000282e-03 | -9.066020000000563e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.622325590000000e+00 | -4.524110000000192e-03 | -9.048220000000384e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.622317240000000e+00 | -4.532460000000071e-03 | -9.064920000000143e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.622313890000000e+00 | -4.535810000000140e-03 | -9.071620000000280e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.622335290000000e+00 | -4.514410000000080e-03 | -9.028820000000159e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.622317050000000e+00 | -4.532650000000249e-03 | -9.065300000000498e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.622313980000000e+00 | -4.535720000000243e-03 | -9.071440000000486e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.622315590000000e+00 | -4.534110000000258e-03 | -9.068220000000515e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.622361620000000e+00 | -4.488080000000227e-03 | -8.976160000000455e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.622318960000000e+00 | -4.530740000000311e-03 | -9.061480000000621e-01 | PASS |