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 | -3.766152255333333e-13 | 4.175617554186225e-13 | 5.105352750000001e-14 | 7.976133395000000e-13 | PASS |
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Detailed information
Reference: 0.0, precision: 0.0000000000015| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2023a-serial] | -5.192996760000000e-13 | -5.192996760000000e-13 | -3.461997840000000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.192996760000000e-13 | -5.192996760000000e-13 | -3.461997840000000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.192996760000000e-13 | -5.192996760000000e-13 | -3.461997840000000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.192996760000000e-13 | -5.192996760000000e-13 | -3.461997840000000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.192996760000000e-13 | -5.192996760000000e-13 | -3.461997840000000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.192996760000000e-13 | -5.192996760000000e-13 | -3.461997840000000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -7.454739810000000e-13 | -7.454739810000000e-13 | -4.969826540000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.192996760000000e-13 | -5.192996760000000e-13 | -3.461997840000000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.177330570000000e-13 | -5.177330570000000e-13 | -3.451553713333333e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.461692840000000e-13 | 8.461692840000000e-13 | 5.641128559999999e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.192996760000000e-13 | -5.192996760000000e-13 | -3.461997840000000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.374843200000000e-13 | 8.374843200000000e-13 | 5.583228800000000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.606752960000000e-13 | -1.606752960000000e-13 | -1.071168640000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.170566970000000e-13 | -5.170566970000000e-13 | -3.447044646666667e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.170566970000000e-13 | -5.170566970000000e-13 | -3.447044646666667e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.170566970000000e-13 | -5.170566970000000e-13 | -3.447044646666667e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.170566970000000e-13 | -5.170566970000000e-13 | -3.447044646666667e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.170566970000000e-13 | -5.170566970000000e-13 | -3.447044646666667e-01 | PASS |
| foss-cmake: [foss2022a-serial, foss-min] | -5.192996760000000e-13 | -5.192996760000000e-13 | -3.461997840000000e-01 | PASS |
| foss-cmake: [foss2022a-serial, foss-full] | -5.192996760000000e-13 | -5.192996760000000e-13 | -3.461997840000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.170566970000000e-13 | -5.170566970000000e-13 | -3.447044646666667e-01 | PASS |
| foss-cmake: [foss2022a-mpi, foss-min-mpi] | -5.170566970000000e-13 | -5.170566970000000e-13 | -3.447044646666667e-01 | PASS |
| foss-cmake: [foss2023a-mpi, foss-full-mpi] | -5.170566970000000e-13 | -5.170566970000000e-13 | -3.447044646666667e-01 | PASS |
| foss-cmake: [foss2022a-mpi, foss-full-mpi] | -5.170566970000000e-13 | -5.170566970000000e-13 | -3.447044646666667e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -7.465598120000000e-13 | -7.465598120000000e-13 | -4.977065413333333e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.163363440000000e-13 | -5.163363440000000e-13 | -3.442242293333333e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.486668670000000e-13 | 8.486668670000000e-13 | 5.657779113333333e-01 | PASS |
| foss-cmake: [foss2023a-mpi, foss-min-mpi] | -5.170566970000000e-13 | -5.170566970000000e-13 | -3.447044646666667e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.901286120000000e-13 | -3.901286120000000e-13 | -2.600857413333333e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.903064050000000e-13 | -3.903064050000000e-13 | -2.602042700000000e-01 | PASS |