Match comparison for X Force Atom 1 [step 10] (match type 14056)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.591896337508855e+01 | 1.590000000000000e-13 | -1.591896337508851e+01 | 3.913901757179369e-14 | -1.591896337508857e+01 | 1.056932319443149e-13 | PASS |
Checks for this match
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Detailed information
Reference: -15.918963375088548, precision: 0.000000000000159| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.591896337508850e+01 | 5.329070518200751e-14 | 3.351616678113680e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.591896337508847e+01 | 8.171241461241152e-14 | 5.139145573107643e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.591896337508847e+01 | 8.171241461241152e-14 | 5.139145573107643e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.591896337508850e+01 | 5.329070518200751e-14 | 3.351616678113680e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.591896337508847e+01 | 8.171241461241152e-14 | 5.139145573107643e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.591896337508847e+01 | 8.171241461241152e-14 | 5.139145573107643e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.591896337508850e+01 | 5.329070518200751e-14 | 3.351616678113680e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.591896337508847e+01 | 8.171241461241152e-14 | 5.139145573107643e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.591896337508847e+01 | 8.171241461241152e-14 | 5.139145573107643e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.591896337508853e+01 | 1.953992523340276e-14 | 1.228926115308349e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.591896337508853e+01 | 1.953992523340276e-14 | 1.228926115308349e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.591896337508847e+01 | 8.171241461241152e-14 | 5.139145573107643e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.591896337508853e+01 | 1.421085471520200e-14 | 8.937644474969814e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.591896337508868e+01 | -1.296740492762183e-13 | -8.155600583409954e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.591896337508853e+01 | 1.953992523340276e-14 | 1.228926115308349e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.591896337508853e+01 | 1.953992523340276e-14 | 1.228926115308349e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.591896337508849e+01 | 5.861977570020827e-14 | 3.686778345925048e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.591896337508853e+01 | 1.421085471520200e-14 | 8.937644474969814e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.591896337508854e+01 | 7.105427357601002e-15 | 4.468822237484907e-02 | PASS |