Match comparison for lda_c_hl Correlation (match type 12440)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.827953500000000e-02 | 2.690000000000000e-07 | -4.827971875000001e-02 | 1.620522678023175e-07 | -4.827953500000000e-02 | 2.449999999994124e-07 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.048279535, precision: 0.000000269| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_foss-2023a_serial_min | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_foss-2022a_serial | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_foss-2022a_ppc | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_foss-2022a_mpi_opt | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_foss-2022a_mpi | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_intel-2023a_impi | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_foss-2022a_mpi_debug | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.827929000000000e-02 | 2.449999999959429e-07 | 9.107806691298993e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.827929000000000e-02 | 2.449999999959429e-07 | 9.107806691298993e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.827978000000000e-02 | -2.450000000028818e-07 | -9.107806691556944e-01 | PASS |