Match comparison for Eigenvalues sum (match type 22288)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.578703300000000e-01 | 2.550000000000000e-07 | -3.578703075000000e-01 | 4.054318685447135e-08 | -3.578703050000000e-01 | 5.499999999880600e-08 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.35787033, precision: 0.000000255| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.578702500000000e-01 | 8.000000001340268e-08 | 3.137254902486380e-01 | PASS |
| spack_foss-2023a_serial_min | -3.578702500000000e-01 | 8.000000001340268e-08 | 3.137254902486380e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.578702500000000e-01 | 8.000000001340268e-08 | 3.137254902486380e-01 | PASS |
| spack_foss-2022a_serial | -3.578702500000000e-01 | 8.000000001340268e-08 | 3.137254902486380e-01 | PASS |
| spack_foss-2022a_ppc | -3.578703400000000e-01 | -9.999999994736442e-09 | -3.921568625386840e-02 | PASS |
| spack_foss-2022a_mpi_min | -3.578703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -3.578703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -3.578702500000000e-01 | 8.000000001340268e-08 | 3.137254902486380e-01 | PASS |
| spack_foss-2022a_mpi_opt | -3.578703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -3.578703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -3.578703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -3.578703500000000e-01 | -1.999999998947288e-08 | -7.843137250773680e-02 | PASS |
| spack_intel-2023a_impi | -3.578703400000000e-01 | -9.999999994736442e-09 | -3.921568625386840e-02 | PASS |
| spack_foss-2022a_mpi_debug | -3.578703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.578703600000000e-01 | -2.999999998420932e-08 | -1.176470587616052e-01 | PASS |
| spack_intel-2022a_impi_omp | -3.578703000000000e-01 | 3.000000003972048e-08 | 1.176470589792960e-01 | PASS |