Match comparison for Force 4 (z) (match type 29651)

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 -4.946272166129033e-14 1.082724347615526e-13 6.512223250000002e-14 3.102287185000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.445957690000000e-14 -8.445957690000000e-14 -8.445957690000000e-02 PASS
foss_min_autotools: [foss2023a-serial] -8.445957690000000e-14 -8.445957690000000e-14 -8.445957690000000e-02 PASS
foss_min_autotools: [foss2022a-serial] -8.445957690000000e-14 -8.445957690000000e-14 -8.445957690000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.445957690000000e-14 -8.445957690000000e-14 -8.445957690000000e-02 PASS
foss_min_autotools: [foss2023b-serial] -8.445957690000000e-14 -8.445957690000000e-14 -8.445957690000000e-02 PASS
foss_autotools: [foss2023a-serial] -8.445957690000000e-14 -8.445957690000000e-14 -8.445957690000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] -8.445957690000000e-14 -8.445957690000000e-14 -8.445957690000000e-02 PASS
foss_autotools: [foss2023b-serial] -8.445957690000000e-14 -8.445957690000000e-14 -8.445957690000000e-02 PASS
foss_autotools: [foss2022a-serial] -8.445957690000000e-14 -8.445957690000000e-14 -8.445957690000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.028858200000000e-13 -1.028858200000000e-13 -1.028858200000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.028858200000000e-13 -1.028858200000000e-13 -1.028858200000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.028858200000000e-13 -1.028858200000000e-13 -1.028858200000000e-01 PASS
intel_autotools: [intel2023a-serial] -2.451064860000000e-13 -2.451064860000000e-13 -2.451064860000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.044574300000000e-14 -4.044574300000000e-14 -4.044574300000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.028858200000000e-13 -1.028858200000000e-13 -1.028858200000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.044574300000000e-14 -4.044574300000000e-14 -4.044574300000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] -8.445957690000000e-14 -8.445957690000000e-14 -8.445957690000000e-02 PASS
foss_omp_autotools: [foss2023a-serial] -4.992987070000000e-14 -4.992987070000000e-14 -4.992987070000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] -6.023009110000000e-14 -6.023009110000000e-14 -6.023009110000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.044574300000000e-14 -4.044574300000000e-14 -4.044574300000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.044574300000000e-14 -4.044574300000000e-14 -4.044574300000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.348978760000000e-14 -4.348978760000000e-14 -4.348978760000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.821259440000000e-14 -3.821259440000000e-14 -3.821259440000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.044574300000000e-14 -4.044574300000000e-14 -4.044574300000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.044574300000000e-14 -4.044574300000000e-14 -4.044574300000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.722492680000000e-14 -2.722492680000000e-14 -2.722492680000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.843373250000000e-13 2.843373250000000e-13 2.843373250000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.251421690000000e-13 -1.251421690000000e-13 -1.251421690000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.753509510000000e-13 3.753509510000000e-13 3.753509510000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.655896300000000e-14 -1.655896300000000e-14 -1.655896300000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.832425190000000e-14 -8.832425190000000e-14 -8.832425190000001e-02 PASS