Match comparison for Eigenvalue 8 (match type 29844)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.592766000000000e+00 | 2.300000000000000e-05 | -4.592766642857143e+00 | 4.791574238169307e-07 | -4.592766500000000e+00 | 5.000000000698890e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -4.592766, precision: 0.000023| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2023a_serial_min | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2022a_serial | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2023a_serial | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| cmake_foss_2022a_full_serial | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2022a_ppc | -4.592766000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2022a_mpi_min | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| cmake_foss_2022a_full_mpi | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2023a_serial_debug | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2023a_mpi_opt | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2022a_mpi | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2023a_mpi | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2022a_cuda_serial | -4.592766000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2023a_mpi_debug | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2023a_mpi_omp | -4.592766000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.592766000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2023a_serial_opt | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2023b_serial | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |
| spack_foss-2023a_serial_omp | -4.592766000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial | -4.592766000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -4.592766000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial_omp | -4.592766000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -4.592766000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -4.592766000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_valgrind | -4.592767000000000e+00 | -1.000000000139778e-06 | -4.347826087564252e-02 | PASS |