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 | 1.063054362806452e-13 | 1.343745971906892e-13 | 1.247457730000000e-13 | 3.126189070000000e-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] | 2.248727190000000e-13 | 2.248727190000000e-13 | 2.248727190000000e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.248727190000000e-13 | 2.248727190000000e-13 | 2.248727190000000e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.248727190000000e-13 | 2.248727190000000e-13 | 2.248727190000000e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.248727190000000e-13 | 2.248727190000000e-13 | 2.248727190000000e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.248727190000000e-13 | 2.248727190000000e-13 | 2.248727190000000e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.248727190000000e-13 | 2.248727190000000e-13 | 2.248727190000000e-01 | PASS |
foss_autotools: [foss2022a-serial] | 2.248727190000000e-13 | 2.248727190000000e-13 | 2.248727190000000e-01 | PASS |
foss_autotools: [foss2023b-serial] | 2.248727190000000e-13 | 2.248727190000000e-13 | 2.248727190000000e-01 | PASS |
intel_autotools: [intel2023a-serial] | 3.470088520000000e-14 | 3.470088520000000e-14 | 3.470088520000000e-02 | PASS |
foss_autotools: [foss2023a-serial] | 2.248727190000000e-13 | 2.248727190000000e-13 | 2.248727190000000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.682049170000000e-14 | 4.682049170000000e-14 | 4.682049170000000e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.682049170000000e-14 | 4.682049170000000e-14 | 4.682049170000000e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 4.682049170000000e-14 | 4.682049170000000e-14 | 4.682049170000000e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 4.682049170000000e-14 | 4.682049170000000e-14 | 4.682049170000000e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.682049170000000e-14 | 4.682049170000000e-14 | 4.682049170000000e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.682049170000000e-14 | 4.682049170000000e-14 | 4.682049170000000e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.248727190000000e-13 | 2.248727190000000e-13 | 2.248727190000000e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.608265490000000e-14 | 2.608265490000000e-14 | 2.608265490000000e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 4.682049170000000e-14 | 4.682049170000000e-14 | 4.682049170000000e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -7.182001250000000e-14 | -7.182001250000000e-14 | -7.182001250000000e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.846552500000000e-14 | -3.846552500000000e-14 | -3.846552500000000e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 4.682049170000000e-14 | 4.682049170000000e-14 | 4.682049170000000e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.045879800000000e-13 | 2.045879800000000e-13 | 2.045879800000000e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 4.682049170000000e-14 | 4.682049170000000e-14 | 4.682049170000000e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 4.682049170000000e-14 | 4.682049170000000e-14 | 4.682049170000000e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.995311290000000e-13 | 2.995311290000000e-13 | 2.995311290000000e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.001683640000000e-13 | -1.001683640000000e-13 | -1.001683640000000e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 4.373646800000000e-13 | 4.373646800000000e-13 | 4.373646800000000e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.946068030000000e-14 | 3.946068030000000e-14 | 3.946068030000000e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.486455619999999e-14 | -6.486455619999999e-14 | -6.486455619999999e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.878731340000000e-13 | -1.878731340000000e-13 | -1.878731340000000e-01 | PASS |