Match comparison for Force [z] (match type 30747)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 33-go_shape.02-Si_cell_only.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.159418773000000e-14 1.830000000000000e-15 1.146526737714286e-14 4.721062067293010e-16 1.159418773000000e-14 1.666814370000000e-15 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00000000000001159418773, precision: 0.00000000000000183
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.144772220000000e-14 -1.464655300000002e-16 -8.003580874316950e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.144772220000000e-14 -1.464655300000002e-16 -8.003580874316950e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.144772220000000e-14 -1.464655300000002e-16 -8.003580874316950e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.144772220000000e-14 -1.464655300000002e-16 -8.003580874316950e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.144772220000000e-14 -1.464655300000002e-16 -8.003580874316950e-02 PASS
foss_autotools: [foss2022a-serial] 1.144772220000000e-14 -1.464655300000002e-16 -8.003580874316950e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.144772220000000e-14 -1.464655300000002e-16 -8.003580874316950e-02 PASS
foss_autotools: [foss2023b-serial] 1.144772220000000e-14 -1.464655300000002e-16 -8.003580874316950e-02 PASS
intel_autotools: [intel2023a-serial] 9.927373360000000e-15 -1.666814370000000e-15 -9.108275245901638e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.146142040000000e-14 -1.327673299999989e-16 -7.255045355191196e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.146142040000000e-14 -1.327673299999989e-16 -7.255045355191196e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.146142040000000e-14 -1.327673299999989e-16 -7.255045355191196e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.146142040000000e-14 -1.327673299999989e-16 -7.255045355191196e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.146142040000000e-14 -1.327673299999989e-16 -7.255045355191196e-02 PASS
foss_autotools: [foss2023a-serial] 1.144772220000000e-14 -1.464655300000002e-16 -8.003580874316950e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.146142040000000e-14 -1.327673299999989e-16 -7.255045355191196e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.326100210000000e-14 1.666814370000000e-15 9.108275245901638e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.150587960000000e-14 -8.830812999999960e-17 -4.825580874316918e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.168311250000000e-14 8.892477000000059e-17 4.859277049180360e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.146142040000000e-14 -1.327673299999989e-16 -7.255045355191196e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.146142040000000e-14 -1.327673299999989e-16 -7.255045355191196e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.146142040000000e-14 -1.327673299999989e-16 -7.255045355191196e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.144772220000000e-14 -1.464655300000002e-16 -8.003580874316950e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.167257400000000e-14 7.838626999999996e-17 4.283402732240434e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.146142040000000e-14 -1.327673299999989e-16 -7.255045355191196e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.074411820000000e-14 -8.500695299999993e-16 -4.645188688524586e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.165241010000000e-14 5.822236999999996e-17 3.181550273224041e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.148959070000000e-14 -1.045970299999999e-16 -5.715684699453547e-02 PASS