Match comparison for Stress (12) (match type 30948)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.129377263000000e-21 | 1.370000000000000e-20 | -1.967302329096774e-21 | 5.495245961807256e-21 | 0.000000000000000e+00 | 1.581128168000000e-20 | FAIL |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.000000000000000000001129377263, precision: 0.0000000000000000000137| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 0.000000000000000e+00 | 1.129377263000000e-21 | 8.243629656934306e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.258754526000000e-21 | -1.129377263000000e-21 | -8.243629656934306e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.035018104000000e-21 | 1.016439536700000e-20 | 7.419266691240876e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 0.000000000000000e+00 | 1.129377263000000e-21 | 8.243629656934306e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.035018104000000e-21 | 1.016439536700000e-20 | 7.419266691240876e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.517509052000000e-21 | -3.388131789000000e-21 | -2.473088897080292e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 0.000000000000000e+00 | 1.129377263000000e-21 | 8.243629656934306e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.581128168000000e-20 | -1.468190441700000e-20 | -1.071671855255474e+00 | FAIL |
| foss_valgrind_autotools: [foss2023a-serial] | 1.581128168000000e-20 | 1.694065894300000e-20 | 1.236544448394161e+00 | FAIL |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.129377263000000e-20 | -1.016439536700000e-20 | -7.419266691240876e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.258754526000000e-21 | 3.388131789000000e-21 | 2.473088897080292e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 0.000000000000000e+00 | 1.129377263000000e-21 | 8.243629656934306e-02 | PASS |