Match comparison for 9th TDA f (match type 18506)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.588262880000001e-02 | 1.640000000000000e-06 | 4.588239576999999e-02 | 9.997493296304700e-07 | 4.588290215000000e-02 | 1.216049999998997e-06 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.045882628800000005, precision: 0.00000164Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_mpi | 4.588176530000000e-02 | -8.635000000034587e-07 | -5.265243902460114e-01 | PASS |
spack_foss-2023a_mpi_opt | 4.588176530000000e-02 | -8.635000000034587e-07 | -5.265243902460114e-01 | PASS |
spack_intel-2023a_impi | 4.588395710000000e-02 | 1.328299999991955e-06 | 8.099390243853386e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 4.588366780000000e-02 | 1.038999999994350e-06 | 6.335365853624085e-01 | PASS |
spack_foss-2023a_mpi_omp | 4.588411820000000e-02 | 1.489399999991814e-06 | 9.081707317023255e-01 | PASS |
cmake_foss_2022a_min_mpi | 4.588168610000000e-02 | -9.427000000061803e-07 | -5.748170731745001e-01 | PASS |
spack_foss-2022a_mpi | 4.588176530000000e-02 | -8.635000000034587e-07 | -5.265243902460114e-01 | PASS |
spack_intel-2022a_impi_omp | 4.588170200000000e-02 | -9.268000000020593e-07 | -5.651219512207679e-01 | PASS |
spack_foss-2023a_mpi | 4.588176530000000e-02 | -8.635000000034587e-07 | -5.265243902460114e-01 | PASS |
spack_foss-2023a_mpi_debug | 4.588176530000000e-02 | -8.635000000034587e-07 | -5.265243902460114e-01 | PASS |