Match comparison for Force [y] (match type 30739)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.067479960000000e-14 1.160000000000000e-15 1.076455091535714e-14 5.217389665641609e-16 1.119732676500000e-14 1.255931835000000e-15 FAIL

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Detailed information

Reference: 0.0000000000000106747996, precision: 0.00000000000000116
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.097672860000000e-14 3.019289999999992e-16 2.602836206896544e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.097672860000000e-14 3.019289999999992e-16 2.602836206896544e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.097672860000000e-14 3.019289999999992e-16 2.602836206896544e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.097672860000000e-14 3.019289999999992e-16 2.602836206896544e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.097672860000000e-14 3.019289999999992e-16 2.602836206896544e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.097672860000000e-14 3.019289999999992e-16 2.602836206896544e-01 PASS
foss_autotools: [foss2022a-serial] 1.097672860000000e-14 3.019289999999992e-16 2.602836206896544e-01 PASS
foss_autotools: [foss2023b-serial] 1.097672860000000e-14 3.019289999999992e-16 2.602836206896544e-01 PASS
intel_autotools: [intel2023a-serial] 1.067275800000000e-14 -2.041600000000037e-18 -1.760000000000032e-03 PASS
foss_autotools: [foss2023a-serial] 1.097672860000000e-14 3.019289999999992e-16 2.602836206896544e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.028987780000000e-14 -3.849218000000012e-16 -3.318291379310355e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.028987780000000e-14 -3.849218000000012e-16 -3.318291379310355e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.028987780000000e-14 -3.849218000000012e-16 -3.318291379310355e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.028987780000000e-14 -3.849218000000012e-16 -3.318291379310355e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.028987780000000e-14 -3.849218000000012e-16 -3.318291379310355e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.028987780000000e-14 -3.849218000000012e-16 -3.318291379310355e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.097672860000000e-14 3.019289999999992e-16 2.602836206896544e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.082091290000000e-14 1.461132999999989e-16 1.259597413793094e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.028987780000000e-14 -3.849218000000012e-16 -3.318291379310355e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.156458890000000e-14 8.897892999999999e-16 7.670597413793103e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.059735260000000e-14 -7.744700000000025e-17 -6.676465517241402e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 9.941394930000000e-15 -7.334046700000012e-16 -6.322454051724149e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.028987780000000e-14 -3.849218000000012e-16 -3.318291379310355e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.028987780000000e-14 -3.849218000000012e-16 -3.318291379310355e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.028987780000000e-14 -3.849218000000012e-16 -3.318291379310355e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.121414950000000e-14 5.393498999999988e-16 4.649568103448266e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.245325860000000e-14 1.778459000000000e-15 1.533154310344827e+00 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] 1.147694620000000e-14 8.021465999999989e-16 6.915056896551715e-01 PASS