Match comparison for Force 4 (z) (match type 29621)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.059000573580645e-13 1.322671861773888e-13 -9.121240150000001e-14 2.974875695000000e-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] -2.291367190000000e-13 -2.291367190000000e-13 -2.291367190000000e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.291367190000000e-13 -2.291367190000000e-13 -2.291367190000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.291367190000000e-13 -2.291367190000000e-13 -2.291367190000000e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.291367190000000e-13 -2.291367190000000e-13 -2.291367190000000e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.291367190000000e-13 -2.291367190000000e-13 -2.291367190000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.291367190000000e-13 -2.291367190000000e-13 -2.291367190000000e-01 PASS
foss_autotools: [foss2022a-serial] -2.291367190000000e-13 -2.291367190000000e-13 -2.291367190000000e-01 PASS
foss_autotools: [foss2023b-serial] -2.291367190000000e-13 -2.291367190000000e-13 -2.291367190000000e-01 PASS
intel_autotools: [intel2023a-serial] -8.210694140000000e-14 -8.210694140000000e-14 -8.210694140000001e-02 PASS
foss_autotools: [foss2023a-serial] -2.291367190000000e-13 -2.291367190000000e-13 -2.291367190000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.593290580000000e-14 -3.593290580000000e-14 -3.593290580000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.593290580000000e-14 -3.593290580000000e-14 -3.593290580000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.593290580000000e-14 -3.593290580000000e-14 -3.593290580000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.593290580000000e-14 -3.593290580000000e-14 -3.593290580000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.593290580000000e-14 -3.593290580000000e-14 -3.593290580000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.593290580000000e-14 -3.593290580000000e-14 -3.593290580000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.291367190000000e-13 -2.291367190000000e-13 -2.291367190000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.954515240000000e-14 -4.954515240000000e-14 -4.954515240000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.593290580000000e-14 -3.593290580000000e-14 -3.593290580000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.186277860000000e-14 -2.186277860000000e-14 -2.186277860000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -8.825342650000000e-14 -8.825342650000000e-14 -8.825342650000001e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.593290580000000e-14 -3.593290580000000e-14 -3.593290580000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -5.486999510000000e-14 -5.486999510000000e-14 -5.486999510000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.593290580000000e-14 -3.593290580000000e-14 -3.593290580000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.593290580000000e-14 -3.593290580000000e-14 -3.593290580000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.877841400000000e-13 -2.877841400000000e-13 -2.877841400000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.670473089999999e-14 7.670473089999999e-14 7.670473089999999e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.886999710000000e-13 -3.886999710000000e-13 -3.886999710000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.252259210000000e-13 -1.252259210000000e-13 -1.252259210000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.062751680000000e-13 2.062751680000000e-13 2.062751680000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.831628970000000e-13 1.831628970000000e-13 1.831628970000000e-01 PASS