Match comparison for Exchange (match type 1866)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.026900000000000e+00 | 1.000000000000000e-04 | -1.026909870000000e+00 | 7.937253929015951e-08 | -1.026909960000000e+00 | 1.199999999368373e-07 | 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: -1.0269, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_foss-2023a_serial_min | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_foss-2022a_serial | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_foss-2022a_ppc | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_foss-2022a_mpi_min | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_foss-2023a_mpi_min | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_foss-2022a_mpi_opt | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_intel-2022a_serial_omp | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_foss-2022a_mpi | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_intel-2023a_impi | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_foss-2022a_mpi_debug | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |
| spack_foss-2022a_cuda_serial | -1.026910080000000e+00 | -1.008000000002340e-05 | -1.008000000002340e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.026910080000000e+00 | -1.008000000002340e-05 | -1.008000000002340e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.026909840000000e+00 | -9.840000000149729e-06 | -9.840000000149729e-02 | PASS |