Match comparison for Force 1 (x) (match type 29441)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.500000000000000e-12 | -3.972554275666666e-13 | 4.254806611755157e-13 | 5.002555050000003e-14 | 7.973670095000001e-13 | PASS |
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Detailed information
Reference: 0.0, precision: 0.0000000000015| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.502462020000000e-13 | -5.502462020000000e-13 | -3.668308013333333e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.502462020000000e-13 | -5.502462020000000e-13 | -3.668308013333333e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.502462020000000e-13 | -5.502462020000000e-13 | -3.668308013333333e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.502462020000000e-13 | -5.502462020000000e-13 | -3.668308013333333e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.502462020000000e-13 | -5.502462020000000e-13 | -3.668308013333333e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.502462020000000e-13 | -5.502462020000000e-13 | -3.668308013333333e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.502462020000000e-13 | -5.502462020000000e-13 | -3.668308013333333e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -7.453385770000000e-13 | -7.453385770000000e-13 | -4.968923846666666e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.502462020000000e-13 | -5.502462020000000e-13 | -3.668308013333333e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.502462020000000e-13 | -5.502462020000000e-13 | -3.668308013333333e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.473729860000000e-13 | -5.473729860000000e-13 | -3.649153240000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.473729860000000e-13 | -5.473729860000000e-13 | -3.649153240000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.473729860000000e-13 | -5.473729860000000e-13 | -3.649153240000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.473729860000000e-13 | -5.473729860000000e-13 | -3.649153240000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.473729860000000e-13 | -5.473729860000000e-13 | -3.649153240000000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.477564840000000e-13 | -5.477564840000000e-13 | -3.651709893333333e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.473729860000000e-13 | -5.473729860000000e-13 | -3.649153240000000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.473729860000000e-13 | -5.473729860000000e-13 | -3.649153240000000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.473729860000000e-13 | -5.473729860000000e-13 | -3.649153240000000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.365330220000000e-13 | 8.365330220000000e-13 | 5.576886813333333e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.463312190000000e-13 | 8.463312190000000e-13 | 5.642208126666666e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.473729860000000e-13 | -5.473729860000000e-13 | -3.649153240000000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.502462020000000e-13 | -5.502462020000000e-13 | -3.668308013333333e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.453416380000000e-13 | -1.453416380000000e-13 | -9.689442533333334e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -7.473414590000000e-13 | -7.473414590000000e-13 | -4.982276393333333e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.473729860000000e-13 | -5.473729860000000e-13 | -3.649153240000000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.467423430000000e-13 | -5.467423430000000e-13 | -3.644948953333333e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.698181570000000e-13 | -3.698181570000000e-13 | -2.465454380000000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.473925600000000e-13 | 8.473925600000000e-13 | 5.649283733333333e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.693890900000000e-13 | -3.693890900000000e-13 | -2.462593933333333e-01 | PASS |