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 | 2.295788026237756e-14 | -1.591896337508854e+01 | 6.039613253960852e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -15.918963375088548, precision: 0.000000000000159| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.591896337508852e+01 | 3.019806626980426e-14 | 1.899249450931085e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.591896337508852e+01 | 3.019806626980426e-14 | 1.899249450931085e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.591896337508852e+01 | 3.019806626980426e-14 | 1.899249450931085e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.591896337508850e+01 | 5.329070518200751e-14 | 3.351616678113680e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.591896337508852e+01 | 3.019806626980426e-14 | 1.899249450931085e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.591896337508852e+01 | 3.019806626980426e-14 | 1.899249450931085e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.591896337508850e+01 | 5.329070518200751e-14 | 3.351616678113680e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.591896337508857e+01 | -2.131628207280301e-14 | -1.340646671245472e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.591896337508852e+01 | 3.019806626980426e-14 | 1.899249450931085e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.591896337508850e+01 | 5.329070518200751e-14 | 3.351616678113680e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.591896337508848e+01 | 6.572520305780927e-14 | 4.133660569673538e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.591896337508850e+01 | 4.796163466380676e-14 | 3.016455010302312e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.591896337508848e+01 | 6.572520305780927e-14 | 4.133660569673538e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.591896337508852e+01 | 3.019806626980426e-14 | 1.899249450931085e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.591896337508852e+01 | 3.019806626980426e-14 | 1.899249450931085e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.591896337508850e+01 | 4.796163466380676e-14 | 3.016455010302312e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.591896337508852e+01 | 3.019806626980426e-14 | 1.899249450931085e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.591896337508850e+01 | 4.796163466380676e-14 | 3.016455010302312e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.591896337508860e+01 | -5.506706202140776e-14 | -3.463337234050803e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.591896337508853e+01 | 1.953992523340276e-14 | 1.228926115308349e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.591896337508852e+01 | 3.019806626980426e-14 | 1.899249450931085e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.591896337508853e+01 | 1.953992523340276e-14 | 1.228926115308349e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.591896337508851e+01 | 4.263256414560601e-14 | 2.681293342490944e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.591896337508852e+01 | 3.019806626980426e-14 | 1.899249450931085e-01 | PASS |