Match comparison for Force [x] (match type 30738)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 33-go_shape.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.107109880000000e-14 1.110000000000000e-15 1.067006103214286e-14 4.142443132317470e-16 1.064007305000000e-14 6.116061500000004e-16 PASS

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Detailed information

Reference: 0.0000000000000110710988, precision: 0.00000000000000111
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.111549890000000e-14 4.440010000000047e-17 4.000009009009051e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.111549890000000e-14 4.440010000000047e-17 4.000009009009051e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.111549890000000e-14 4.440010000000047e-17 4.000009009009051e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.111549890000000e-14 4.440010000000047e-17 4.000009009009051e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.111549890000000e-14 4.440010000000047e-17 4.000009009009051e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.111549890000000e-14 4.440010000000047e-17 4.000009009009051e-02 PASS
foss_autotools: [foss2022a-serial] 1.111549890000000e-14 4.440010000000047e-17 4.000009009009051e-02 PASS
foss_autotools: [foss2023b-serial] 1.111549890000000e-14 4.440010000000047e-17 4.000009009009051e-02 PASS
intel_autotools: [intel2023a-serial] 1.070020640000000e-14 -3.708923999999996e-16 -3.341372972972969e-01 PASS
foss_autotools: [foss2023a-serial] 1.111549890000000e-14 4.440010000000047e-17 4.000009009009051e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.027493610000000e-14 -7.961627000000002e-16 -7.172636936936938e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.027493610000000e-14 -7.961627000000002e-16 -7.172636936936938e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.027493610000000e-14 -7.961627000000002e-16 -7.172636936936938e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.027493610000000e-14 -7.961627000000002e-16 -7.172636936936938e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.027493610000000e-14 -7.961627000000002e-16 -7.172636936936938e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.027493610000000e-14 -7.961627000000002e-16 -7.172636936936938e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.111549890000000e-14 4.440010000000047e-17 4.000009009009051e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.006021550000000e-14 -1.010883300000001e-15 -9.107056756756761e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.027493610000000e-14 -7.961627000000002e-16 -7.172636936936938e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.101424270000000e-14 -5.685609999999982e-17 -5.122171171171154e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.056154700000000e-14 -5.095517999999994e-16 -4.590556756756751e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.002846690000000e-14 -1.042631900000001e-15 -9.393080180180184e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.027493610000000e-14 -7.961627000000002e-16 -7.172636936936938e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.027493610000000e-14 -7.961627000000002e-16 -7.172636936936938e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.027493610000000e-14 -7.961627000000002e-16 -7.172636936936938e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.125167920000000e-14 1.805804000000002e-16 1.626850450450452e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.059333500000000e-14 -4.777638000000002e-16 -4.304178378378380e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.064766620000000e-14 -4.234326000000002e-16 -3.814708108108110e-01 PASS