Match comparison for Overlap 7 8 (match type 18541)
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Input 15-cholesky_parallel.02-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.000860000000000e-15 | 1.000000000000000e-13 | 6.767831999999998e-16 | 7.562813124759380e-16 | 1.167074100000000e-15 | 1.092785900000000e-15 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
Loading plot...
Detailed information
Reference: 0.00000000000000200086, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 1.405800000000000e-16 | -1.860280000000000e-15 | -1.860280000000000e-02 | PASS |
| cmake_foss_2022a_min_mpi | 2.259860000000000e-15 | 2.590000000000001e-16 | 2.590000000000001e-03 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 1.405800000000000e-16 | -1.860280000000000e-15 | -1.860280000000000e-02 | PASS |
| cmake_foss_2022a_full_mpi | 1.405800000000000e-16 | -1.860280000000000e-15 | -1.860280000000000e-02 | PASS |
| spack_foss-2023a_mpi_opt | 1.405800000000000e-16 | -1.860280000000000e-15 | -1.860280000000000e-02 | PASS |
| spack_foss-2022a_mpi | 1.405800000000000e-16 | -1.860280000000000e-15 | -1.860280000000000e-02 | PASS |
| spack_foss-2023a_mpi | 1.405800000000000e-16 | -1.860280000000000e-15 | -1.860280000000000e-02 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 1.405800000000000e-16 | -1.860280000000000e-15 | -1.860280000000000e-02 | PASS |
| spack_foss-2023a_mpi_debug | 1.405800000000000e-16 | -1.860280000000000e-15 | -1.860280000000000e-02 | PASS |
| spack_foss-2023a_mpi_omp | 7.428820000000000e-17 | -1.926571800000000e-15 | -1.926571800000000e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.207000000000000e-15 | -7.938599999999998e-16 | -7.938599999999999e-03 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 1.405800000000000e-16 | -1.860280000000000e-15 | -1.860280000000000e-02 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | 2.259860000000000e-15 | 2.590000000000001e-16 | 2.590000000000001e-03 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 1.221260000000000e-15 | -7.795999999999999e-16 | -7.795999999999998e-03 | PASS |
| spack_intel-2023a_impi | 1.221260000000000e-15 | -7.795999999999999e-16 | -7.795999999999998e-03 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 7.428820000000000e-17 | -1.926571800000000e-15 | -1.926571800000000e-02 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 1.405800000000000e-16 | -1.860280000000000e-15 | -1.860280000000000e-02 | PASS |
| GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] | 2.259860000000000e-15 | 2.590000000000001e-16 | 2.590000000000001e-03 | PASS |
| GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] | 1.405800000000000e-16 | -1.860280000000000e-15 | -1.860280000000000e-02 | PASS |
| spack_intel-2022a_impi_omp | 7.790870000000000e-16 | -1.221773000000000e-15 | -1.221773000000000e-02 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 7.790870000000000e-16 | -1.221773000000000e-15 | -1.221773000000000e-02 | PASS |
| GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.207000000000000e-15 | -7.938599999999998e-16 | -7.938599999999999e-03 | PASS |