Match comparison for Eigenvalue [ k=20,n=16 ] (match type 22530)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.843910000000000e-01 | 2.420000000000000e-05 | 4.843900000000002e-01 | 1.665334536937735e-16 | 4.843900000000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.484391, precision: 0.0000242| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_foss-2023a_serial_min | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_foss-2022a_serial_opt | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_foss-2022a_serial | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_foss-2022a_ppc | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_foss-2022a_mpi_min | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_foss-2023a_mpi_min | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_foss-2022a_mpi_opt | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_foss-2022a_serial_debug | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_intel-2022a_serial_omp | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_foss-2022a_mpi | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_intel-2023a_impi | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_foss-2022a_mpi_debug | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_foss-2022a_cuda_serial | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |
| spack_intel-2022a_impi_omp | 4.843900000000000e-01 | -1.000000000028756e-06 | -4.132231405077503e-02 | PASS |