Match comparison for lda_x Eigenvalue dn (match type 12491)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.728159999999999e-01 | 3.850000000000000e-05 | -7.728463333333331e-01 | 1.746106780492098e-05 | -7.728159999999999e-01 | 3.499999999995174e-05 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
Loading plot...
Detailed information
Reference: -0.772816, precision: 0.0000385| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -7.727810000000001e-01 | 3.499999999989623e-05 | 9.090909090882137e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -7.727810000000001e-01 | 3.499999999989623e-05 | 9.090909090882137e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -7.728510000000000e-01 | -3.500000000000725e-05 | -9.090909090910974e-01 | PASS |