Match comparison for Dipole x (match type 22769)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.727400000000000e-13 6.610000000000000e-12 -3.751371818181818e-12 2.459574956212353e-12 6.727399999999998e-13 6.013090000000001e-12 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000067274, precision: 0.00000000000661
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.358820000000000e-12 -5.031560000000000e-12 -7.612042360060514e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.358820000000000e-12 -5.031560000000000e-12 -7.612042360060514e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.358820000000000e-12 -5.031560000000000e-12 -7.612042360060514e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.358820000000000e-12 -5.031560000000000e-12 -7.612042360060514e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.358820000000000e-12 -5.031560000000000e-12 -7.612042360060514e-01 PASS
foss_autotools: [foss2023a-serial] -4.358820000000000e-12 -5.031560000000000e-12 -7.612042360060514e-01 PASS
foss_autotools: [foss2022a-serial] -4.358820000000000e-12 -5.031560000000000e-12 -7.612042360060514e-01 PASS
foss_autotools: [foss2023b-serial] -4.358820000000000e-12 -5.031560000000000e-12 -7.612042360060514e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.358820000000000e-12 -5.031560000000000e-12 -7.612042360060514e-01 PASS
intel_autotools: [intel2023a-serial] -5.338810000000000e-12 -6.011550000000000e-12 -9.094629349470499e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.356870000000000e-12 -5.029610000000000e-12 -7.609092284417549e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.356870000000000e-12 -5.029610000000000e-12 -7.609092284417549e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.356870000000000e-12 -5.029610000000000e-12 -7.609092284417549e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.356870000000000e-12 -5.029610000000000e-12 -7.609092284417549e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.359780000000000e-12 -5.032520000000000e-12 -7.613494704992435e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.368740000000000e-12 -5.041480000000000e-12 -7.627049924357034e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.359780000000000e-12 -5.032520000000000e-12 -7.613494704992435e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.359780000000000e-12 -5.032520000000000e-12 -7.613494704992435e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.329010000000000e-12 -6.001750000000000e-12 -9.079803328290469e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.359780000000000e-12 -5.032520000000000e-12 -7.613494704992435e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.329010000000000e-12 -6.001750000000000e-12 -9.079803328290469e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.358820000000000e-12 -5.031560000000000e-12 -7.612042360060514e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.685830000000000e-12 6.013090000000000e-12 9.096959152798789e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.359780000000000e-12 -5.032520000000000e-12 -7.613494704992435e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.330550000000000e-12 -6.003290000000000e-12 -9.082133131618759e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.353800000000000e-12 -5.026540000000001e-12 -7.604447806354010e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.340350000000000e-12 -6.013090000000001e-12 -9.096959152798790e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.999870000000000e-12 3.327130000000000e-12 5.033479576399394e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.359780000000000e-12 -5.032520000000000e-12 -7.613494704992435e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -4.356870000000000e-12 -5.029610000000000e-12 -7.609092284417549e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -4.356870000000000e-12 -5.029610000000000e-12 -7.609092284417549e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.598190000000000e-12 -2.270930000000000e-12 -3.435597579425114e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.604410000000000e-12 -2.277150000000000e-12 -3.445007564296521e-01 PASS