Match comparison for Force [z] (match type 30750)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > 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 -1.145395615040000e-14 4.975083316533167e-16 -1.159418773000000e-14 1.666814370000000e-15 PASS

Checks for this match

    Intel® builders have different values.
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_min_autotools: [foss2023b-serial] -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: [foss2023a-serial] -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_autotools: [foss2023b-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: [foss2023a-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
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_mpi_min_autotools: [foss2023a-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_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
foss_mpi_opt_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_debug_autotools: [foss2023a-serial] -1.144772220000000e-14 1.464655300000002e-16 8.003580874316950e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.146142040000000e-14 1.327673299999989e-16 7.255045355191196e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.167257400000000e-14 -7.838626999999996e-17 -4.283402732240434e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.074411820000000e-14 8.500695299999993e-16 4.645188688524586e-01 PASS
foss_mpi_debug_autotools: [foss2023a-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_omp_autotools: [foss2023a-mpi] -1.165241010000000e-14 -5.822236999999996e-17 -3.181550273224041e-02 PASS