Match comparison for Eigenvalues sum (match type 25866)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.028887210000001e+00 | 3.010000000000000e-07 | -6.028887215625000e+00 | 1.579903072868752e-08 | -6.028887210000000e+00 | 1.999999987845058e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -6.028887210000001, precision: 0.000000301| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.028887190000000e+00 | 2.000000076662900e-08 | 6.644518527119268e-02 | PASS |
| spack_foss-2023a_serial_min | -6.028887190000000e+00 | 2.000000076662900e-08 | 6.644518527119268e-02 | PASS |
| spack_foss-2022a_serial_opt | -6.028887210000000e+00 | 8.881784197001252e-16 | 2.950758869435632e-09 | PASS |
| spack_foss-2022a_serial | -6.028887190000000e+00 | 2.000000076662900e-08 | 6.644518527119268e-02 | PASS |
| spack_foss-2022a_ppc | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| spack_foss-2022a_mpi_min | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| spack_foss-2023a_mpi_min | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| spack_foss-2022a_serial_debug | -6.028887190000000e+00 | 2.000000076662900e-08 | 6.644518527119268e-02 | PASS |
| spack_foss-2022a_mpi_opt | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| spack_intel-2022a_serial_omp | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| spack_foss-2022a_mpi | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| spack_foss-2022a_cuda_serial | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| spack_intel-2023a_impi | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| spack_foss-2022a_mpi_debug | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.028887220000000e+00 | -9.999999051046871e-09 | -3.322258820945804e-02 | PASS |
| spack_intel-2022a_impi_omp | -6.028887230000000e+00 | -1.999999899027216e-08 | -6.644517936967495e-02 | PASS |