Match comparison for Eigenvalues sum (match type 23212)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.768102800000000e-01 | 2.380000000000000e-07 | -4.768102784210526e-01 | 8.743814611156773e-09 | -4.768102800000000e-01 | 1.000000002249202e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.47681028, precision: 0.000000238| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial | -4.768102700000000e-01 | 9.999999994736442e-09 | 4.201680670057328e-02 | PASS |
| spack_foss-2022a_ppc | -4.768102800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | -4.768102700000000e-01 | 9.999999994736442e-09 | 4.201680670057328e-02 | PASS |
| spack_foss-2022a_mpi | -4.768102900000000e-01 | -1.000000005024759e-08 | -4.201680693381342e-02 | PASS |
| spack_foss-2023a_mpi | -4.768102900000000e-01 | -1.000000005024759e-08 | -4.201680693381342e-02 | PASS |
| spack_foss-2023a_serial | -4.768102700000000e-01 | 9.999999994736442e-09 | 4.201680670057328e-02 | PASS |
| spack_foss-2023a_mpi_debug | -4.768102900000000e-01 | -1.000000005024759e-08 | -4.201680693381342e-02 | PASS |
| spack_foss-2023a_mpi_opt | -4.768102900000000e-01 | -1.000000005024759e-08 | -4.201680693381342e-02 | PASS |
| spack_foss-2023a_serial_debug | -4.768102700000000e-01 | 9.999999994736442e-09 | 4.201680670057328e-02 | PASS |
| spack_foss-2023a_serial_opt | -4.768102700000000e-01 | 9.999999994736442e-09 | 4.201680670057328e-02 | PASS |
| spack_foss-2023a_mpi_omp | -4.768102900000000e-01 | -1.000000005024759e-08 | -4.201680693381342e-02 | PASS |
| spack_foss-2023b_serial | -4.768102700000000e-01 | 9.999999994736442e-09 | 4.201680670057328e-02 | PASS |
| spack_foss-2023a_serial_omp | -4.768102700000000e-01 | 9.999999994736442e-09 | 4.201680670057328e-02 | PASS |
| spack_intel-2023a_serial | -4.768102700000000e-01 | 9.999999994736442e-09 | 4.201680670057328e-02 | PASS |
| spack_intel-2022a_serial_omp | -4.768102800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial_omp | -4.768102800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -4.768102800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -4.768102700000000e-01 | 9.999999994736442e-09 | 4.201680670057328e-02 | PASS |
| cmake_foss_2022a_full_mpi | -4.768102900000000e-01 | -1.000000005024759e-08 | -4.201680693381342e-02 | PASS |