Match comparison for lda_c_gl Eigenvalue dn (match type 12435)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.335160000000000e-01 | 2.970000000000000e-05 | -6.335394000000000e-01 | 1.346996659238581e-05 | -6.335160000000000e-01 | 2.699999999999925e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.633516, precision: 0.0000297| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.334890000000000e-01 | 2.699999999999925e-05 | 9.090909090908837e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.334890000000000e-01 | 2.699999999999925e-05 | 9.090909090908837e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.335430000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |