Match comparison for Force 1 (z) (match type 30247)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.991075180000000e-11 | 1.260000000000000e-10 | -2.015112428666667e-11 | 3.189574723774105e-11 | -3.991034430000000e-11 | 1.149795067000000e-10 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: -0.0000000000399107518, precision: 0.000000000126| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.965145690000000e-11 | 2.025929490000000e-11 | 1.607880547619048e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.965145690000000e-11 | 2.025929490000000e-11 | 1.607880547619048e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.965145690000000e-11 | 2.025929490000000e-11 | 1.607880547619048e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.965145690000000e-11 | 2.025929490000000e-11 | 1.607880547619048e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.965145690000000e-11 | 2.025929490000000e-11 | 1.607880547619048e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.965145690000000e-11 | 2.025929490000000e-11 | 1.607880547619048e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.965145690000000e-11 | 2.025929490000000e-11 | 1.607880547619048e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.965145690000000e-11 | 2.025929490000000e-11 | 1.607880547619048e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.965145690000000e-11 | 2.025929490000000e-11 | 1.607880547619048e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.179040360000000e-11 | 1.812034820000000e-11 | 1.438122873015873e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.967329280000000e-11 | 2.023745900000000e-11 | 1.606147539682540e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.967329280000000e-11 | 2.023745900000000e-11 | 1.606147539682540e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.967329280000000e-11 | 2.023745900000000e-11 | 1.606147539682540e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.967329280000000e-11 | 2.023745900000000e-11 | 1.606147539682540e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.967329280000000e-11 | 2.023745900000000e-11 | 1.606147539682540e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.967329280000000e-11 | 2.023745900000000e-11 | 1.606147539682540e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.967329280000000e-11 | 2.023745900000000e-11 | 1.606147539682540e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -7.171830790000000e-12 | 3.273892101000001e-11 | 2.598327064285715e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.967329280000000e-11 | 2.023745900000000e-11 | 1.606147539682540e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.451110689999999e-11 | -2.460035509999999e-11 | -1.952409134920634e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.967329280000000e-11 | 2.023745900000000e-11 | 1.606147539682540e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.181137110000000e-12 | 3.872961469000000e-11 | 3.073778943650793e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.965145690000000e-11 | 2.025929490000000e-11 | 1.607880547619048e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -8.785152580000000e-12 | 3.112559922000001e-11 | 2.470285652380953e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.323477690000000e-11 | 1.667597490000000e-11 | 1.323490071428571e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.967329280000000e-11 | 2.023745900000000e-11 | 1.606147539682540e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 7.506916240000000e-11 | 1.149799142000000e-10 | 9.125390015873016e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.995692240000000e-12 | 3.391505956000000e-11 | 2.691671393650794e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.548898510000000e-10 | -1.149790992000000e-10 | -9.125325333333333e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.204557120000000e-12 | 4.111530892000000e-11 | 3.263119755555556e-01 | PASS |