Match comparison for lda_c_gl Correlation (match type 12436)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.909845500000000e-02 | 4.790000000000000e-07 | -4.909882700000000e-02 | 2.157336320556330e-07 | -4.909845500000000e-02 | 4.350000000000187e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.049098455, precision: 0.000000479| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.909802000000000e-02 | 4.350000000000187e-07 | 9.081419624217509e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.909802000000000e-02 | 4.350000000000187e-07 | 9.081419624217509e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |