Match comparison for Eigenvalues sum (match type 30567)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.444791430000000e+00 | 2.220000000000000e-07 | -4.444791562413792e+00 | 1.277259262061085e-08 | -4.444791595000000e+00 | 3.500000023137773e-08 | 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: -4.44479143, precision: 0.000000222| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.444791630000000e+00 | -1.999999996726842e-07 | -9.009008994265055e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.444791560000000e+00 | -1.299999992099288e-07 | -5.855855820267062e-01 | PASS |