Match comparison for Eigenvalues sum (match type 29118)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.431584714000000e+01 | 4.130000000000000e-07 | -1.431584713882353e+01 | 3.221897663670810e-09 | -1.431584713500000e+01 | 5.000000413701855e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -14.31584714, precision: 0.000000413| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.431584713000000e+01 | 1.000000082740371e-08 | 2.421307706393150e-02 | PASS |
| spack_intel-2022a_impi_omp | -1.431584714000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_valgrind | -1.431584713000000e+01 | 1.000000082740371e-08 | 2.421307706393150e-02 | PASS |