Match comparison for Eigenvalue 18 (match type 22796)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.916100000000000e-02 | 2.960000000000000e-05 | 5.916099999999999e-02 | 6.938893903907228e-18 | 5.916100000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.059161, precision: 0.0000296Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_valgrind | 5.916100000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |