Match comparison for Force 3 (z) (match type 29618)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.500717778012121e-13 8.479555886579279e-14 1.479740103000000e-13 1.854860247000000e-13 PASS

Checks for this match

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] 3.024583320000000e-13 3.024583320000000e-13 3.024583320000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.751201440000000e-14 -3.751201440000000e-14 -3.751201440000000e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.253486580000000e-14 7.253486580000000e-14 7.253486580000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 7.093826799999999e-14 7.093826799999999e-14 7.093826800000000e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.610840530000000e-14 -3.610840530000000e-14 -3.610840530000000e-02 PASS
foss_autotools: [foss2022a-serial] 1.686760750000000e-13 1.686760750000000e-13 1.686760750000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.169311370000000e-14 4.169311370000000e-14 4.169311370000000e-02 PASS
foss_autotools: [foss2023b-serial] 1.686760750000000e-13 1.686760750000000e-13 1.686760750000000e-01 PASS
foss_autotools: [foss2023a-serial] 1.686760750000000e-13 1.686760750000000e-13 1.686760750000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.710337330000000e-13 1.710337330000000e-13 1.710337330000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.949243280000000e-13 1.949243280000000e-13 1.949243280000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.949243280000000e-13 1.949243280000000e-13 1.949243280000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.949243280000000e-13 1.949243280000000e-13 1.949243280000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.859810980000000e-14 1.859810980000000e-14 1.859810980000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.949243280000000e-13 1.949243280000000e-13 1.949243280000000e-01 PASS
foss-serial-min: [foss2022a-serial] 1.686760750000000e-13 1.686760750000000e-13 1.686760750000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.686760750000000e-13 1.686760750000000e-13 1.686760750000000e-01 PASS
foss-serial-min: [foss2023b-serial] 1.686760750000000e-13 1.686760750000000e-13 1.686760750000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.949243280000000e-13 1.949243280000000e-13 1.949243280000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.686760750000000e-13 1.686760750000000e-13 1.686760750000000e-01 PASS
foss-serial-min: [foss2023a-serial] 1.686760750000000e-13 1.686760750000000e-13 1.686760750000000e-01 PASS
foss-opt-full: [foss2023a-serial] 1.686760750000000e-13 1.686760750000000e-13 1.686760750000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.682620740000000e-15 4.682620740000000e-15 4.682620740000001e-03 PASS
intel_omp_autotools: [intel2023a-serial] 1.305506010000000e-14 1.305506010000000e-14 1.305506010000000e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.686760750000000e-13 1.686760750000000e-13 1.686760750000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.949243280000000e-13 1.949243280000000e-13 1.949243280000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.949243280000000e-13 1.949243280000000e-13 1.949243280000000e-01 PASS
foss-omp-full: [foss2023a-serial] 2.223380330000000e-13 2.223380330000000e-13 2.223380330000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.949243280000000e-13 1.949243280000000e-13 1.949243280000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.334600350000000e-13 3.334600350000000e-13 3.334600350000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.949243280000000e-13 1.949243280000000e-13 1.949243280000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.949243280000000e-13 1.949243280000000e-13 1.949243280000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.391928860000000e-13 1.391928860000000e-13 1.391928860000000e-01 PASS