Match comparison for Eigenvalue 3 (match type 30354)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.603170000000000e-01 | 2.800000000000000e-05 | -5.603172333333333e-01 | 4.955356249156555e-07 | -5.603170000000000e-01 | 9.999999999732445e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.560317, precision: 0.000028| Run | Value | Difference | Relative difference | Status |
| intel_autotools: [intel2023a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -5.603180000000000e-01 | -1.000000000028756e-06 | -3.571428571531270e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.603180000000000e-01 | -1.000000000028756e-06 | -3.571428571531270e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.603180000000000e-01 | -1.000000000028756e-06 | -3.571428571531270e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.603180000000000e-01 | -1.000000000028756e-06 | -3.571428571531270e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.603180000000000e-01 | -1.000000000028756e-06 | -3.571428571531270e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.603180000000000e-01 | -1.000000000028756e-06 | -3.571428571531270e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.603180000000000e-01 | -1.000000000028756e-06 | -3.571428571531270e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.603180000000000e-01 | -1.000000000028756e-06 | -3.571428571531270e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.603160000000000e-01 | 9.999999999177334e-07 | 3.571428571134762e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |