Match comparison for Force 1 (z) (match type 29860)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-12 | -1.161907409612903e-14 | 8.410592394491977e-14 | 7.915750650000000e-14 | 1.994294415000000e-13 | PASS |
Checks for this match
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Detailed information
Reference: 0.0, precision: 0.000000000001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -8.398976030000000e-16 | -8.398976030000000e-16 | -8.398976030000000e-04 | PASS |
foss_min_autotools: [foss2023a-serial] | -8.398976030000000e-16 | -8.398976030000000e-16 | -8.398976030000000e-04 | PASS |
foss_min_autotools: [foss2022a-serial] | -8.398976030000000e-16 | -8.398976030000000e-16 | -8.398976030000000e-04 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -8.398976030000000e-16 | -8.398976030000000e-16 | -8.398976030000000e-04 | PASS |
foss_min_autotools: [foss2023b-serial] | -8.398976030000000e-16 | -8.398976030000000e-16 | -8.398976030000000e-04 | PASS |
foss_autotools: [foss2023a-serial] | -8.398976030000000e-16 | -8.398976030000000e-16 | -8.398976030000000e-04 | PASS |
foss_opt_autotools: [foss2023a-serial] | -8.398976030000000e-16 | -8.398976030000000e-16 | -8.398976030000000e-04 | PASS |
foss_autotools: [foss2023b-serial] | -8.398976030000000e-16 | -8.398976030000000e-16 | -8.398976030000000e-04 | PASS |
foss_autotools: [foss2022a-serial] | -8.398976030000000e-16 | -8.398976030000000e-16 | -8.398976030000000e-04 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.644820370000000e-14 | -2.644820370000000e-14 | -2.644820370000000e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -2.644820370000000e-14 | -2.644820370000000e-14 | -2.644820370000000e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -2.644820370000000e-14 | -2.644820370000000e-14 | -2.644820370000000e-02 | PASS |
intel_autotools: [intel2023a-serial] | -9.789139720000000e-14 | -9.789139720000000e-14 | -9.789139720000001e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.644820370000000e-14 | -2.644820370000000e-14 | -2.644820370000000e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.644820370000000e-14 | -2.644820370000000e-14 | -2.644820370000000e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.644820370000000e-14 | -2.644820370000000e-14 | -2.644820370000000e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -8.398976030000000e-16 | -8.398976030000000e-16 | -8.398976030000000e-04 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.190372280000000e-13 | -1.190372280000000e-13 | -1.190372280000000e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.755835050000000e-15 | -4.755835050000000e-15 | -4.755835050000000e-03 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -2.644820370000000e-14 | -2.644820370000000e-14 | -2.644820370000000e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -2.644820370000000e-14 | -2.644820370000000e-14 | -2.644820370000000e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.018999200000000e-13 | -1.018999200000000e-13 | -1.018999200000000e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.176399550000000e-13 | 2.176399550000000e-13 | 2.176399550000000e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -2.644820370000000e-14 | -2.644820370000000e-14 | -2.644820370000000e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -2.644820370000000e-14 | -2.644820370000000e-14 | -2.644820370000000e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.278208980000000e-13 | 1.278208980000000e-13 | 1.278208980000000e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.202719350000000e-13 | -1.202719350000000e-13 | -1.202719350000000e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.067270140000000e-13 | -1.067270140000000e-13 | -1.067270140000000e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.710159570000000e-14 | -4.710159570000000e-14 | -4.710159570000001e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 2.785869480000000e-13 | 2.785869480000000e-13 | 2.785869480000000e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.136731600000000e-13 | -1.136731600000000e-13 | -1.136731600000000e-01 | PASS |