Match comparison for Dipole [step 1] (match type 27419)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 06-caetrs.02-kick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.780638116610150e-16 6.600000000000000e-15 -1.471045534733387e-15 1.825679232428378e-15 -1.928520738285824e-15 3.400549779914927e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.000000000000000178063811661015, precision: 0.0000000000000066
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.772210458834497e-16 -6.552848575444647e-16 -9.928558447643406e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.593513182333086e-15 -3.771576993994101e-15 -5.714510596960759e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.593513182333086e-15 -3.771576993994101e-15 -5.714510596960759e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.772210458834497e-16 -6.552848575444647e-16 -9.928558447643406e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.593513182333086e-15 -3.771576993994101e-15 -5.714510596960759e-01 PASS
foss_autotools: [foss2023a-serial] -3.593513182333086e-15 -3.771576993994101e-15 -5.714510596960759e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.772210458834497e-16 -6.552848575444647e-16 -9.928558447643406e-02 PASS
foss_autotools: [foss2023b-serial] -3.593513182333086e-15 -3.771576993994101e-15 -5.714510596960759e-01 PASS
foss_autotools: [foss2022a-serial] -3.593513182333086e-15 -3.771576993994101e-15 -5.714510596960759e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 0.000000000000000e+00 -1.780638116610150e-16 -2.697936540318409e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.329070518200751e-15 -5.507134329861766e-15 -8.344142924032979e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.329070518200751e-15 -5.507134329861766e-15 -8.344142924032979e-01 PASS
intel_autotools: [intel2023a-serial] 8.109940941459364e-16 6.329302824849215e-16 9.589852764923053e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.301531140489922e-16 -5.082169257100071e-16 -7.700256450151623e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -1.780638116610150e-16 -2.697936540318409e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.301531140489922e-16 -5.082169257100071e-16 -7.700256450151623e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.593513182333086e-15 -3.771576993994101e-15 -5.714510596960759e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.195143105574975e-15 -1.373206917235990e-15 -2.080616541266652e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.037975446171686e-16 -1.081861356278184e-15 -1.639183873148763e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.610827966781921e-15 -1.788891778442936e-15 -2.710442088549903e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.301531140489922e-16 -5.082169257100071e-16 -7.700256450151623e-02 PASS
intel_omp_autotools: [intel2023a-serial] -9.037975446171686e-16 -1.081861356278184e-15 -1.639183873148763e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.472029041629103e-15 1.293965229968088e-15 1.960553378739527e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.610827966781921e-15 -1.788891778442936e-15 -2.710442088549903e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.610827966781921e-15 -1.788891778442936e-15 -2.710442088549903e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.396356157670192e-15 -2.574419969331207e-15 -3.900636317168495e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.145261132023262e-15 -1.323324943684277e-15 -2.005037793461026e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.820031143220078e-16 4.039393026609928e-16 6.120292464560497e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.035108142862645e-16 -2.815746259472795e-16 -4.266282211322417e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.026345400068380e-16 2.457072834582299e-17 3.722837628154998e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.045133624826347e-15 8.670698131653321e-16 1.313742141159594e-01 PASS