Match comparison for Dipole z (match type 22771)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.212876566666667e-13 3.923365461980044e-14 9.245605000000000e-14 5.667195000000000e-14 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] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_min_autotools: [foss2022a-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_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_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_opt_autotools: [foss2023a-serial] 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_cmake: [foss2022a-mpi, foss-min-mpi] 1.488860000000000e-13 1.488860000000000e-13 1.488860000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.488860000000000e-13 1.488860000000000e-13 1.488860000000000e-01 PASS
foss_mpi_min_autotools: [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
foss_mpi_min_autotools: [foss2022a-mpi] 1.488860000000000e-13 1.488860000000000e-13 1.488860000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.436220000000000e-13 1.436220000000000e-13 1.436220000000000e-01 PASS
foss_autotools: [foss2023b-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.491280000000000e-13 1.491280000000000e-13 1.491280000000000e-01 PASS
foss_mpi_opt_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
foss_mpi_autotools: [foss2023a-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
intel_omp_autotools: [intel2023a-serial] 3.968220000000000e-14 3.968220000000000e-14 3.968220000000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 6.896080000000000e-14 6.896080000000000e-14 6.896080000000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.544479999999999e-14 8.544479999999999e-14 8.544480000000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.578410000000000e-14 3.578410000000000e-14 3.578410000000000e-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
foss_valgrind_autotools: [foss2023a-serial] 7.339910000000001e-14 7.339910000000001e-14 7.339910000000001e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.652480000000000e-14 8.652480000000000e-14 8.652480000000000e-02 PASS