Match comparison for lda_c_vbh Correlation (match type 12472)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.507022500000000e-02 | 4.570000000000000e-07 | -5.507057933333334e-02 | 2.070093932383516e-07 | -5.507022000000000e-02 | 4.199999999975057e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.055070225, precision: 0.000000457Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_autotools: [foss2023a-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_autotools: [foss2022a-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
intel_autotools: [intel2023a-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_autotools: [foss2023b-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.506980000000000e-02 | 4.249999999983434e-07 | 9.299781181583007e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.506981000000000e-02 | 4.150000000036069e-07 | 9.080962800954200e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |