Match comparison for Eigenvalues sum (match type 28833)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.149112260000000e+00 | 5.590000000000000e-02 | 3.105313090000000e+00 | 2.446363223207384e-02 | 3.149442345000000e+00 | 5.061052499999996e-02 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 3.14911226, precision: 0.0559Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 3.098834530000000e+00 | -5.027772999999991e-02 | -8.994227191413222e-01 | PASS |
spack_foss-2023a_serial_min | 3.098834530000000e+00 | -5.027772999999991e-02 | -8.994227191413222e-01 | PASS |
spack_foss-2022a_serial_opt | 3.098834530000000e+00 | -5.027772999999991e-02 | -8.994227191413222e-01 | PASS |
spack_foss-2022a_serial | 3.098834530000000e+00 | -5.027772999999991e-02 | -8.994227191413222e-01 | PASS |
spack_foss-2022a_ppc | 3.099795370000000e+00 | -4.931689000000006e-02 | -8.822341681574251e-01 | PASS |
spack_foss-2022a_mpi_min | 3.098831820000000e+00 | -5.028043999999987e-02 | -8.994711985688707e-01 | PASS |
spack_foss-2023a_mpi_min | 3.098831820000000e+00 | -5.028043999999987e-02 | -8.994711985688707e-01 | PASS |
spack_foss-2022a_mpi_opt | 3.098831820000000e+00 | -5.028043999999987e-02 | -8.994711985688707e-01 | PASS |
spack_foss-2022a_serial_debug | 3.098834530000000e+00 | -5.027772999999991e-02 | -8.994227191413222e-01 | PASS |
spack_intel-2022a_serial_omp | 3.099229190000000e+00 | -4.988306999999992e-02 | -8.923626118067964e-01 | PASS |
spack_foss-2022a_mpi | 3.098831820000000e+00 | -5.028043999999987e-02 | -8.994711985688707e-01 | PASS |
spack_intel-2023a_impi | 3.098838410000000e+00 | -5.027384999999995e-02 | -8.993533094812156e-01 | PASS |
spack_foss-2022a_mpi_debug | 3.098831820000000e+00 | -5.028043999999987e-02 | -8.994711985688707e-01 | PASS |
spack_foss-2022a_cuda_serial | 3.099718710000000e+00 | -4.939355000000001e-02 | -8.836055456171737e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 3.200052870000000e+00 | 5.094061000000005e-02 | 9.112810375670850e-01 | PASS |
spack_intel-2022a_impi_omp | 3.099043140000000e+00 | -5.006911999999986e-02 | -8.956908765652927e-01 | PASS |