Match comparison for Stress (13) [step 100] (match type 28531)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.723615272000000e-07 | 8.340000000000000e-11 | -4.723580631875000e-07 | 7.272576356581736e-12 | -4.723660189500000e-07 | 1.362324999999918e-11 | 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: -0.0000004723615272, precision: 0.0000000000834| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.723587729000000e-07 | 2.754299999996217e-12 | 3.302517985606975e-02 | PASS |
| spack_foss-2023a_serial_min | -4.723587729000000e-07 | 2.754299999996217e-12 | 3.302517985606975e-02 | PASS |
| spack_foss-2022a_serial_opt | -4.723587729000000e-07 | 2.754299999996217e-12 | 3.302517985606975e-02 | PASS |
| spack_foss-2022a_serial | -4.723587729000000e-07 | 2.754299999996217e-12 | 3.302517985606975e-02 | PASS |
| spack_foss-2022a_ppc | -4.723523957000000e-07 | 9.131499999984295e-12 | 1.094904076736726e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.723524544000000e-07 | 9.072799999993707e-12 | 1.087865707433298e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.723524544000000e-07 | 9.072799999993707e-12 | 1.087865707433298e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.723587729000000e-07 | 2.754299999996217e-12 | 3.302517985606975e-02 | PASS |
| spack_foss-2022a_mpi_opt | -4.723524544000000e-07 | 9.072799999993707e-12 | 1.087865707433298e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.723554582000000e-07 | 6.068999999992403e-12 | 7.276978417257077e-02 | PASS |
| spack_foss-2022a_mpi | -4.723524544000000e-07 | 9.072799999993707e-12 | 1.087865707433298e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.723709509000000e-07 | -9.423699999974869e-12 | -1.129940047958617e-01 | PASS |
| spack_intel-2023a_impi | -4.723598913000000e-07 | 1.635899999983811e-12 | 1.961510791347494e-02 | PASS |
| spack_foss-2022a_mpi_debug | -4.723524544000000e-07 | 9.072799999993707e-12 | 1.087865707433298e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.723796422000000e-07 | -1.811500000001406e-11 | -2.172062350121589e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.723545362000000e-07 | 6.991000000001760e-12 | 8.382494004798273e-02 | PASS |