Match comparison for Eigenvalue [ k=1, n=16 ] (match type 22518)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.073530000000000e-01 | 2.040000000000000e-05 | 4.073520666666667e-01 | 2.494438257921024e-07 | 4.073525000000000e-01 | 5.000000000143778e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.407353, precision: 0.0000204| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_foss-2023a_serial_min | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_foss-2022a_serial_opt | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_foss-2022a_serial | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_foss-2022a_ppc | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_foss-2022a_mpi_min | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_foss-2023a_mpi_min | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_foss-2022a_mpi_opt | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_foss-2022a_serial_debug | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_intel-2022a_serial_omp | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_foss-2022a_mpi | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_intel-2023a_impi | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_foss-2022a_mpi_debug | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |
| spack_foss-2022a_cuda_serial | 4.073530000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | 4.073520000000000e-01 | -1.000000000028756e-06 | -4.901960784454684e-02 | PASS |