Match comparison for lda_c_pz Correlation (match type 12460)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.787722500000000e-02 | 4.130000000000000e-07 | -3.787755000000000e-02 | 1.870828693388842e-07 | -3.787722500000000e-02 | 3.750000000003750e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.037877225, precision: 0.000000413| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.787685000000000e-02 | 3.750000000038445e-07 | 9.079903147792845e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.787685000000000e-02 | 3.750000000038445e-07 | 9.079903147792845e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.787760000000000e-02 | -3.749999999969056e-07 | -9.079903147624833e-01 | PASS |