Match comparison for lda_c_ob_pz Correlation (match type 12448)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.653124000000001e-02 | 3.850000000000000e-07 | -3.653150250000001e-02 | 2.315032397179242e-07 | -3.653124000000001e-02 | 3.499999999996561e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.036531240000000006, precision: 0.000000385Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_foss-2023a_serial_min | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_foss-2022a_serial_opt | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_foss-2022a_serial | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_foss-2022a_ppc | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_foss-2022a_mpi_min | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_foss-2023a_mpi_min | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_foss-2022a_serial_debug | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_intel-2022a_serial_omp | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_foss-2022a_mpi | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_intel-2023a_impi | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_foss-2022a_mpi_debug | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.653089000000000e-02 | 3.500000000031256e-07 | 9.090909090990275e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.653089000000000e-02 | 3.500000000031256e-07 | 9.090909090990275e-01 | PASS |
spack_intel-2022a_impi_omp | -3.653159000000000e-02 | -3.499999999961867e-07 | -9.090909090810043e-01 | PASS |