Match comparison for Force 2 (z) (match type 29863)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-12 | -1.999123747641936e-13 | 1.235800889649014e-13 | -1.750631964500000e-13 | 2.171792575500000e-13 | PASS |
Checks for this match
- OpenMP builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.258927140000000e-13 | -3.258927140000000e-13 | -3.258927140000000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.258927140000000e-13 | -3.258927140000000e-13 | -3.258927140000000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.258927140000000e-13 | -3.258927140000000e-13 | -3.258927140000000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.258927140000000e-13 | -3.258927140000000e-13 | -3.258927140000000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.258927140000000e-13 | -3.258927140000000e-13 | -3.258927140000000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.258927140000000e-13 | -3.258927140000000e-13 | -3.258927140000000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.258927140000000e-13 | -3.258927140000000e-13 | -3.258927140000000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.258927140000000e-13 | -3.258927140000000e-13 | -3.258927140000000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.290634590000000e-13 | -1.290634590000000e-13 | -1.290634590000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.258927140000000e-13 | -3.258927140000000e-13 | -3.258927140000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.566528870000000e-13 | -1.566528870000000e-13 | -1.566528870000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.566528870000000e-13 | -1.566528870000000e-13 | -1.566528870000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.566528870000000e-13 | -1.566528870000000e-13 | -1.566528870000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.566528870000000e-13 | -1.566528870000000e-13 | -1.566528870000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.566528870000000e-13 | -1.566528870000000e-13 | -1.566528870000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.566528870000000e-13 | -1.566528870000000e-13 | -1.566528870000000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.258927140000000e-13 | -3.258927140000000e-13 | -3.258927140000000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.011410080000000e-13 | -1.011410080000000e-13 | -1.011410080000000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.566528870000000e-13 | -1.566528870000000e-13 | -1.566528870000000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.211606110000000e-14 | 4.211606110000000e-14 | 4.211606110000000e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.884394930000000e-14 | 1.884394930000000e-14 | 1.884394930000000e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.566528870000000e-13 | -1.566528870000000e-13 | -1.566528870000000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.437775810000000e-13 | -2.437775810000000e-13 | -2.437775810000000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.566528870000000e-13 | -1.566528870000000e-13 | -1.566528870000000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.566528870000000e-13 | -1.566528870000000e-13 | -1.566528870000000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.686126160000000e-13 | -3.686126160000000e-13 | -3.686126160000000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.790307210000000e-15 | 3.790307210000000e-15 | 3.790307210000001e-03 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -3.922424540000000e-13 | -3.922424540000000e-13 | -3.922424540000000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -8.641292140000001e-14 | -8.641292140000001e-14 | -8.641292140000001e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.369751190000000e-13 | -1.369751190000000e-13 | -1.369751190000000e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.164723310000000e-14 | 2.164723310000000e-14 | 2.164723310000000e-02 | PASS |