Match comparison for dipole 4-7 (match type 22082)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 13-primitive.01-diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.031163079966000e+00 5.110000000000000e-01 1.076206590737633e+00 2.105066209005771e-01 1.025339153494000e+00 4.704374342130000e-01 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 1.031163079966, precision: 0.511
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.036821448229000e+00 5.658368262999813e-03 1.107312771624230e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.036821448229000e+00 5.658368262999813e-03 1.107312771624230e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.036821448229000e+00 5.658368262999813e-03 1.107312771624230e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.036821448229000e+00 5.658368262999813e-03 1.107312771624230e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.036821448229000e+00 5.658368262999813e-03 1.107312771624230e-02 PASS
foss_autotools: [foss2022a-serial] 1.036821448229000e+00 5.658368262999813e-03 1.107312771624230e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.036821448229000e+00 5.658368262999813e-03 1.107312771624230e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.034462216091000e+00 3.299136124999880e-03 6.456235078277651e-03 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 1.034462216091000e+00 3.299136124999880e-03 6.456235078277651e-03 PASS
foss_autotools: [foss2023b-serial] 1.036821448229000e+00 5.658368262999813e-03 1.107312771624230e-02 PASS
intel_autotools: [intel2023a-serial] 1.412949966599000e+00 3.817868866329999e-01 7.471367644481406e-01 PASS
foss_autotools: [foss2023a-serial] 1.036821448229000e+00 5.658368262999813e-03 1.107312771624230e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.034462216091000e+00 3.299136124999880e-03 6.456235078277651e-03 PASS
foss_omp_autotools: [foss2023a-serial] 1.030990967950000e+00 -1.721120160000922e-04 -3.368141213309045e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.034462216091000e+00 3.299136124999880e-03 6.456235078277651e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.034462216091000e+00 3.299136124999880e-03 6.456235078277651e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.034462216091000e+00 3.299136124999880e-03 6.456235078277651e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.034462216091000e+00 3.299136124999880e-03 6.456235078277651e-03 PASS
intel_omp_autotools: [intel2023a-serial] 1.495776587707000e+00 4.646135077409999e-01 9.092240855988255e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.034462216091000e+00 3.299136124999880e-03 6.456235078277651e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.034462216091000e+00 3.299136124999880e-03 6.456235078277651e-03 PASS
intel_omp_autotools: [intel2022a-serial] 1.495774177247000e+00 4.646110972809998e-01 9.092193684559683e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.036821448229000e+00 5.658368262999813e-03 1.107312771624230e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.072680817841000e+00 4.151773787499979e-02 8.124801932485283e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.419257757476000e+00 3.880946775099998e-01 7.594807779060662e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.034462216091000e+00 3.299136124999880e-03 6.456235078277651e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.648117609440000e-01 -4.663513190220001e-01 -9.126248904540120e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.030630639925000e+00 -5.324400410000596e-04 -1.041957027397377e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.495586683959000e+00 4.644236039929999e-01 9.088524539980428e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.549017192810000e-01 -4.762613606850001e-01 -9.320183183659494e-01 PASS