Match comparison for Force C1 (x) (match type 29536)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.421225520000000e-07 | 3.210000000000000e-14 | -6.421225528000001e-07 | 4.000000014510025e-16 | -6.421225525000000e-07 | 5.000000018137469e-16 | PASS |
Checks for this match
- OpenMP builders have different values.
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Detailed information
Reference: -0.000000642122552, precision: 0.0000000000000321Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_autotools: [foss2023a-serial] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_autotools: [foss2023b-serial] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_autotools: [foss2022a-serial] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
intel_autotools: [intel2023a-serial] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -6.421225520000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.421225520000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.421225520000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_debug_autotools: [foss2023a-serial] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.421225530000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -6.421225520000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.421225520000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.421225520000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |