Match comparison for Dipole z (match type 22771)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.172872000000000e-13 4.356915790218817e-14 8.693185000000000e-14 6.219615000000000e-14 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_autotools: [foss2022a-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_autotools: [foss2023a-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
intel_autotools: [intel2023a-serial] 4.077070000000000e-14 4.077070000000000e-14 4.077070000000000e-02 PASS
foss_autotools: [foss2023b-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.488860000000000e-13 1.488860000000000e-13 1.488860000000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.491280000000000e-13 1.491280000000000e-13 1.491280000000000e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 1.488860000000000e-13 1.488860000000000e-13 1.488860000000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.436220000000000e-13 1.436220000000000e-13 1.436220000000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.488860000000000e-13 1.488860000000000e-13 1.488860000000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.436220000000000e-13 1.436220000000000e-13 1.436220000000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.436220000000000e-13 1.436220000000000e-13 1.436220000000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.968220000000000e-14 3.968220000000000e-14 3.968220000000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.488860000000000e-13 1.488860000000000e-13 1.488860000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.436220000000000e-13 1.436220000000000e-13 1.436220000000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.968220000000000e-14 3.968220000000000e-14 3.968220000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.436220000000000e-13 1.436220000000000e-13 1.436220000000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.896080000000000e-14 6.896080000000000e-14 6.896080000000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.436220000000000e-13 1.436220000000000e-13 1.436220000000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.447470000000000e-13 1.447470000000000e-13 1.447470000000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.077160000000000e-14 4.077160000000000e-14 4.077160000000001e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.473570000000000e-14 2.473570000000000e-14 2.473570000000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.710430000000000e-14 8.710430000000000e-14 8.710430000000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.003060000000000e-14 9.003060000000000e-14 9.003060000000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.578410000000000e-14 3.578410000000000e-14 3.578410000000000e-02 PASS