Match comparison for lda_c_xalpha Correlation (match type 12488)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.361620650000000e-01 | 1.500000000000000e-06 | -1.361632426666667e-01 | 6.809108279046135e-07 | -1.361620600000000e-01 | 1.370000000000537e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.136162065, precision: 0.0000015| Run | Value | Difference | Relative difference | Status |
| intel_autotools: [intel2023a-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.361606900000000e-01 | 1.374999999997906e-06 | 9.166666666652704e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.361607000000000e-01 | 1.365000000003169e-06 | 9.100000000021128e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |