Match comparison for Force 3 (z) (match type 29648)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 8.158204583870968e-14 1.097611197572931e-13 5.894114150000001e-14 2.052139295000000e-13 PASS

Checks for this match

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.797053800000000e-13 1.797053800000000e-13 1.797053800000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.797053800000000e-13 1.797053800000000e-13 1.797053800000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.797053800000000e-13 1.797053800000000e-13 1.797053800000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.797053800000000e-13 1.797053800000000e-13 1.797053800000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.797053800000000e-13 1.797053800000000e-13 1.797053800000000e-01 PASS
foss_autotools: [foss2023a-serial] 1.797053800000000e-13 1.797053800000000e-13 1.797053800000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.797053800000000e-13 1.797053800000000e-13 1.797053800000000e-01 PASS
foss_autotools: [foss2023b-serial] 1.797053800000000e-13 1.797053800000000e-13 1.797053800000000e-01 PASS
foss_autotools: [foss2022a-serial] 1.797053800000000e-13 1.797053800000000e-13 1.797053800000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.624508430000000e-13 1.624508430000000e-13 1.624508430000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.624508430000000e-13 1.624508430000000e-13 1.624508430000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.624508430000000e-13 1.624508430000000e-13 1.624508430000000e-01 PASS
intel_autotools: [intel2023a-serial] 2.641550710000000e-13 2.641550710000000e-13 2.641550710000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.771649340000000e-14 -2.771649340000000e-14 -2.771649340000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.624508430000000e-13 1.624508430000000e-13 1.624508430000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.771649340000000e-14 -2.771649340000000e-14 -2.771649340000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.797053800000000e-13 1.797053800000000e-13 1.797053800000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.813075040000000e-13 1.813075040000000e-13 1.813075040000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.864227030000000e-14 3.864227030000000e-14 3.864227030000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.771649340000000e-14 -2.771649340000000e-14 -2.771649340000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.771649340000000e-14 -2.771649340000000e-14 -2.771649340000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.533174230000000e-14 2.533174230000000e-14 2.533174230000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 4.999593660000000e-14 4.999593660000000e-14 4.999593660000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.771649340000000e-14 -2.771649340000000e-14 -2.771649340000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.771649340000000e-14 -2.771649340000000e-14 -2.771649340000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.299716960000000e-14 -4.299716960000000e-14 -4.299716960000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.942147359999999e-14 -9.942147359999999e-14 -9.942147359999999e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.972339090000000e-14 -1.972339090000000e-14 -1.972339090000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.462727880000000e-13 -1.462727880000000e-13 -1.462727880000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.548992450000000e-14 -5.548992450000000e-14 -5.548992450000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.295743180000000e-14 5.295743180000000e-14 5.295743180000000e-02 PASS