Match comparison for Stress (zx) (match type 28286)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 8.000000000000000e-07 | 8.918335016058830e-09 | 8.528568325855177e-08 | -9.293613774999999e-08 | 1.661212917500000e-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 | 3.973230930000000e-08 | 3.973230930000000e-08 | 4.966538662500000e-02 | PASS |
spack_foss-2023a_serial_min | 3.973230930000000e-08 | 3.973230930000000e-08 | 4.966538662500000e-02 | PASS |
spack_foss-2022a_serial_opt | 3.973230930000000e-08 | 3.973230930000000e-08 | 4.966538662500000e-02 | PASS |
spack_foss-2022a_serial | 3.973230930000000e-08 | 3.973230930000000e-08 | 4.966538662500000e-02 | PASS |
spack_foss-2022a_ppc | -2.590574295000000e-07 | -2.590574295000000e-07 | -3.238217868750000e-01 | PASS |
spack_foss-2022a_mpi_min | 7.318515400000001e-08 | 7.318515400000001e-08 | 9.148144250000001e-02 | PASS |
spack_foss-2023a_mpi_min | 7.318515400000001e-08 | 7.318515400000001e-08 | 9.148144250000001e-02 | PASS |
spack_foss-2022a_serial_debug | 3.973230930000000e-08 | 3.973230930000000e-08 | 4.966538662500000e-02 | PASS |
spack_foss-2022a_mpi_opt | 7.318515400000001e-08 | 7.318515400000001e-08 | 9.148144250000001e-02 | PASS |
spack_intel-2022a_serial_omp | -9.956440417000001e-09 | -9.956440417000001e-09 | -1.244555052125000e-02 | PASS |
spack_foss-2022a_mpi | 7.318515400000001e-08 | 7.318515400000001e-08 | 9.148144250000001e-02 | PASS |
spack_foss-2022a_cuda_serial | -2.207183093000000e-08 | -2.207183093000000e-08 | -2.758978866250000e-02 | PASS |
spack_intel-2023a_impi | -1.460271352000000e-07 | -1.460271352000000e-07 | -1.825339190000000e-01 | PASS |
spack_foss-2022a_mpi_debug | 7.318515400000001e-08 | 7.318515400000001e-08 | 9.148144250000001e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | 1.377385699000000e-08 | 1.377385699000000e-08 | 1.721732123750000e-02 | PASS |
spack_intel-2022a_impi_omp | -1.790651039000000e-08 | -1.790651039000000e-08 | -2.238313798750000e-02 | PASS |
spack_foss-2022a_valgrind | 2.826986822000000e-08 | 2.826986822000000e-08 | 3.533733527500000e-02 | PASS |