Match comparison for Dipole y (match type 22770)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.501661516129032e-14 1.214979567132101e-14 -1.112935000000000e-14 3.045905000000000e-14 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
foss_autotools: [foss2022a-serial] -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
foss_autotools: [foss2023b-serial] -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
intel_autotools: [intel2023a-serial] -1.213710000000000e-14 -1.213710000000000e-14 -1.213710000000000e-02 PASS
foss_autotools: [foss2023a-serial] -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
foss_omp_autotools: [foss2023a-serial] -5.811160000000000e-15 -5.811160000000000e-15 -5.811160000000000e-03 PASS
intel_omp_autotools: [intel2022a-serial] -1.621250000000000e-15 -1.621250000000000e-15 -1.621250000000000e-03 PASS
foss_debug_autotools: [foss2023a-serial] -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.621250000000000e-15 -1.621250000000000e-15 -1.621250000000000e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.405690000000000e-14 -1.405690000000000e-14 -1.405690000000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.278990000000000e-14 -3.278990000000000e-14 -3.278990000000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
foss-cmake: [foss2022a-serial, foss-min] -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
foss-cmake: [foss2022a-serial, foss-full] -2.468450000000000e-14 -2.468450000000000e-14 -2.468450000000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.405690000000000e-14 -1.405690000000000e-14 -1.405690000000000e-02 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.405690000000000e-14 -1.405690000000000e-14 -1.405690000000000e-02 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.964660000000000e-15 -4.964660000000000e-15 -4.964660000000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.358550000000000e-14 -2.358550000000000e-14 -2.358550000000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.932970000000000e-14 1.932970000000000e-14 1.932970000000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.144720000000000e-15 -2.144720000000000e-15 -2.144720000000000e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.015330000000000e-15 -7.015330000000000e-15 -7.015330000000000e-03 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -1.405690000000000e-14 -1.405690000000000e-14 -1.405690000000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.158840000000000e-14 -4.158840000000000e-14 -4.158840000000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.366960000000000e-14 -2.366960000000000e-14 -2.366960000000000e-02 PASS