Match comparison for Stress (zy) (match type 28285)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 8.000000000000000e-07 | 8.947138298700000e-08 | 2.228545135698097e-07 | 2.761484782500000e-07 | 4.684389142500000e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.0000008Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 2.639399168000000e-07 | 2.639399168000000e-07 | 3.299248960000000e-01 | PASS |
spack_foss-2023a_serial_min | 2.639399168000000e-07 | 2.639399168000000e-07 | 3.299248960000000e-01 | PASS |
spack_foss-2022a_serial_opt | 2.639399168000000e-07 | 2.639399168000000e-07 | 3.299248960000000e-01 | PASS |
spack_foss-2022a_serial | 2.639399168000000e-07 | 2.639399168000000e-07 | 3.299248960000000e-01 | PASS |
spack_foss-2022a_ppc | -7.670230367000000e-08 | -7.670230367000000e-08 | -9.587787958750001e-02 | PASS |
spack_foss-2022a_mpi_min | -2.375823371000000e-08 | -2.375823371000000e-08 | -2.969779213750001e-02 | PASS |
spack_foss-2023a_mpi_min | -2.375823371000000e-08 | -2.375823371000000e-08 | -2.969779213750001e-02 | PASS |
spack_foss-2022a_serial_debug | 2.639399168000000e-07 | 2.639399168000000e-07 | 3.299248960000000e-01 | PASS |
spack_foss-2022a_mpi_opt | -2.375823371000000e-08 | -2.375823371000000e-08 | -2.969779213750001e-02 | PASS |
spack_intel-2022a_serial_omp | 7.445873925000000e-07 | 7.445873925000000e-07 | 9.307342406250000e-01 | PASS |
spack_foss-2022a_mpi | -2.375823371000000e-08 | -2.375823371000000e-08 | -2.969779213750001e-02 | PASS |
spack_foss-2022a_cuda_serial | 7.127141119000000e-09 | 7.127141119000000e-09 | 8.908926398749999e-03 | PASS |
spack_intel-2023a_impi | -1.922904360000000e-07 | -1.922904360000000e-07 | -2.403630450000000e-01 | PASS |
spack_foss-2022a_mpi_debug | -2.375823371000000e-08 | -2.375823371000000e-08 | -2.969779213750001e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.750399506000000e-07 | -1.750399506000000e-07 | -2.187999382500000e-01 | PASS |
spack_intel-2022a_impi_omp | -1.825884643000000e-08 | -1.825884643000000e-08 | -2.282355803750000e-02 | PASS |
spack_foss-2022a_valgrind | 3.068209841000000e-08 | 3.068209841000000e-08 | 3.835262301250000e-02 | PASS |