Match comparison for lda_c_pw Correlation (match type 12452)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.849596000000000e-02 | 4.180000000000000e-07 | -3.849628933333334e-02 | 1.895773075954205e-07 | -3.849596000000000e-02 | 3.799999999977433e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.038495959999999996, precision: 0.000000418| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.849558000000000e-02 | 3.799999999942738e-07 | 9.090909090772100e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.849558000000000e-02 | 3.799999999942738e-07 | 9.090909090772100e-01 | PASS |