Match comparison for lda_c_vwn Correlation (match type 12476)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.869322500000000e-02 | 4.240000000000000e-07 | -3.869356187500000e-02 | 1.863873235372246e-07 | -3.869322500000000e-02 | 3.850000000020504e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
Zen 4 builders have different values.
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Detailed information
Reference: -0.038693225, precision: 0.000000424Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-ppc: [foss2022a-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.869284000000000e-02 | 3.849999999985809e-07 | 9.080188679211815e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.869284000000000e-02 | 3.849999999985809e-07 | 9.080188679211815e-01 | PASS |