Match comparison for Eigenvalue 1 (match type 30352)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.070268000000000e+00 | 5.500000000000000e-06 | -1.070271700000000e+00 | 2.193171219926684e-06 | -1.070268500000000e+00 | 4.499999999962867e-06 | 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: -1.070268, precision: 0.0000055| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.070272000000000e+00 | -3.999999999892978e-06 | -7.272727272532687e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.070272000000000e+00 | -3.999999999892978e-06 | -7.272727272532687e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.070272000000000e+00 | -3.999999999892978e-06 | -7.272727272532687e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.070272000000000e+00 | -3.999999999892978e-06 | -7.272727272532687e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.070271000000000e+00 | -2.999999999975245e-06 | -5.454545454500445e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.070271000000000e+00 | -2.999999999975245e-06 | -5.454545454500445e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.070272000000000e+00 | -3.999999999892978e-06 | -7.272727272532687e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.070271000000000e+00 | -2.999999999975245e-06 | -5.454545454500445e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.070271000000000e+00 | -2.999999999975245e-06 | -5.454545454500445e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.070272000000000e+00 | -3.999999999892978e-06 | -7.272727272532687e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.070271000000000e+00 | -2.999999999975245e-06 | -5.454545454500445e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.070271000000000e+00 | -2.999999999975245e-06 | -5.454545454500445e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.070273000000000e+00 | -5.000000000032756e-06 | -9.090909090968647e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.070272000000000e+00 | -3.999999999892978e-06 | -7.272727272532687e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.070272000000000e+00 | -3.999999999892978e-06 | -7.272727272532687e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.070264000000000e+00 | 3.999999999892978e-06 | 7.272727272532687e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.070264000000000e+00 | 3.999999999892978e-06 | 7.272727272532687e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.070272000000000e+00 | -3.999999999892978e-06 | -7.272727272532687e-01 | PASS |