Match comparison for Dipole [step 10] (match type 17741)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 16-sparskit.02-kick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.339262937921843e+00 1.340000000000000e-14 -1.339262937921843e+00 2.447733354586154e-15 -1.339262937921842e+00 5.329070518200751e-15 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.339262937921843, precision: 0.0000000000000134
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.339262937921845e+00 -2.442490654175344e-15 -1.822754219533839e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.339262937921841e+00 1.554312234475219e-15 1.159934503339716e-01 PASS
intel_autotools: [intel2023a-serial] -1.339262937921837e+00 6.439293542825908e-15 4.805442942407394e-01 PASS
foss-opt-full: [foss2023a-serial] -1.339262937921841e+00 1.554312234475219e-15 1.159934503339716e-01 PASS
foss_autotools: [foss2022a-serial] -1.339262937921846e+00 -3.108624468950438e-15 -2.319869006679432e-01 PASS
foss_autotools: [foss2023a-serial] -1.339262937921846e+00 -3.108624468950438e-15 -2.319869006679432e-01 PASS
foss_autotools: [foss2023b-serial] -1.339262937921846e+00 -3.108624468950438e-15 -2.319869006679432e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.339262937921847e+00 -3.552713678800501e-15 -2.651278864776493e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.339262937921843e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.339262937921842e+00 1.332267629550188e-15 9.942295742911850e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.339262937921846e+00 -3.108624468950438e-15 -2.319869006679432e-01 PASS
foss-omp-full: [foss2023a-serial] -1.339262937921844e+00 -8.881784197001252e-16 -6.628197161941234e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.339262937921842e+00 1.332267629550188e-15 9.942295742911850e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.339262937921843e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.339262937921843e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -1.339262937921841e+00 2.220446049250313e-15 1.657049290485308e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.339262937921844e+00 -8.881784197001252e-16 -6.628197161941234e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.339262937921847e+00 -4.218847493575595e-15 -3.148393651922086e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.339262937921841e+00 2.220446049250313e-15 1.657049290485308e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.339262937921841e+00 2.220446049250313e-15 1.657049290485308e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.339262937921841e+00 2.220446049250313e-15 1.657049290485308e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.339262937921843e+00 -4.440892098500626e-16 -3.314098580970617e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.339262937921843e+00 2.220446049250313e-16 1.657049290485308e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.339262937921843e+00 4.440892098500626e-16 3.314098580970617e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.339262937921841e+00 1.776356839400250e-15 1.325639432388247e-01 PASS