Match comparison for Force 4 (z) (match type 30256)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.967528160000000e-04 | 5.530000000000000e-04 | 1.127648708766667e-04 | 8.771654385869507e-05 | 2.734060642000000e-04 | 2.452673408000000e-04 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.000396752816, precision: 0.000553| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 8.798415800000000e-05 | -3.087686580000000e-04 | -5.583520036166365e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 8.798415800000000e-05 | -3.087686580000000e-04 | -5.583520036166365e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.798415800000000e-05 | -3.087686580000000e-04 | -5.583520036166365e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 8.799324000000000e-05 | -3.087595760000000e-04 | -5.583355804701627e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 8.798415800000000e-05 | -3.087686580000000e-04 | -5.583520036166365e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 8.798415800000000e-05 | -3.087686580000000e-04 | -5.583520036166365e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 8.798415800000000e-05 | -3.087686580000000e-04 | -5.583520036166365e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 8.798415800000000e-05 | -3.087686580000000e-04 | -5.583520036166365e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 8.798415800000000e-05 | -3.087686580000000e-04 | -5.583520036166365e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 2.813872340000000e-05 | -3.686140926000000e-04 | -6.665715960216998e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.799324000000000e-05 | -3.087595760000000e-04 | -5.583355804701627e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.799324000000000e-05 | -3.087595760000000e-04 | -5.583355804701627e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 8.799324000000000e-05 | -3.087595760000000e-04 | -5.583355804701627e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.799324000000000e-05 | -3.087595760000000e-04 | -5.583355804701627e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.799324000000000e-05 | -3.087595760000000e-04 | -5.583355804701627e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 8.798415800000000e-05 | -3.087686580000000e-04 | -5.583520036166365e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.148758590000000e-04 | -2.818769570000000e-04 | -5.097232495479205e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 8.799324000000000e-05 | -3.087595760000000e-04 | -5.583355804701627e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 8.799324000000000e-05 | -3.087595760000000e-04 | -5.583355804701627e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 8.799324000000000e-05 | -3.087595760000000e-04 | -5.583355804701627e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.402962260000000e-05 | -3.027231934000000e-04 | -5.474198795660036e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.187323060000000e-04 | -2.780205100000000e-04 | -5.027495660036166e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.917363260000000e-04 | -2.050164900000000e-04 | -3.707350632911393e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 8.798415800000000e-05 | -3.087686580000000e-04 | -5.583520036166365e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 5.186734050000000e-04 | 1.219205890000000e-04 | 2.204712278481013e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.868067530000000e-05 | -3.680721407000000e-04 | -6.655915745027124e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 8.799324000000000e-05 | -3.087595760000000e-04 | -5.583355804701627e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.145810030000000e-04 | -2.821718130000000e-04 | -5.102564430379747e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.940850050000000e-04 | -1.026678110000000e-04 | -1.856560777576853e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.196392210000000e-04 | -2.771135950000000e-04 | -5.011095750452079e-01 | PASS |