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

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.119314051051613e-13 5.990918090805101e-14 7.082634735000001e-14 1.285868846500000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
foss_autotools: [foss2022a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
foss_autotools: [foss2023b-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
intel_autotools: [intel2023a-serial] 4.227658530000000e-14 4.227658530000000e-14 4.227658530000000e-02 PASS
foss_autotools: [foss2023a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.994132320000000e-13 1.994132320000000e-13 1.994132320000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.173257310000000e-14 7.173257310000000e-14 7.173257310000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.776053730000000e-14 -5.776053730000000e-14 -5.776053730000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.903178960000000e-15 6.903178960000000e-15 6.903178960000000e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.306060110000000e-14 2.306060110000000e-14 2.306060110000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.599768630000000e-14 9.599768630000000e-14 9.599768630000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.342237870000000e-14 8.342237870000000e-14 8.342237870000001e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.819068440000000e-13 1.819068440000000e-13 1.819068440000000e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.194148290000000e-14 -3.194148290000000e-14 -3.194148290000001e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.346257490000000e-13 1.346257490000000e-13 1.346257490000000e-01 PASS