Match comparison for Dipole [step 20] (match type 17743)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 16-sparskit.02-kick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.215299399796875e+00 2.220000000000000e-14 -2.215299399796874e+00 2.628898532796693e-15 -2.215299399796874e+00 3.996802888650564e-15 PASS
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Detailed information

Reference: -2.215299399796875, precision: 0.0000000000000222
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.215299399796876e+00 -4.440892098500626e-16 -2.000401846171453e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.215299399796875e+00 4.440892098500626e-16 2.000401846171453e-02 PASS
intel_autotools: [intel2023a-serial] -2.215299399796870e+00 4.884981308350689e-15 2.200442030788599e-01 PASS
foss-opt-full: [foss2023a-serial] -2.215299399796875e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -2.215299399796878e+00 -3.108624468950438e-15 -1.400281292320017e-01 PASS
foss-ppc: [foss2022a-serial] -2.215299399796878e+00 -3.108624468950438e-15 -1.400281292320017e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.215299399796878e+00 -3.108624468950438e-15 -1.400281292320017e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.215299399796872e+00 3.108624468950438e-15 1.400281292320017e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.215299399796872e+00 3.108624468950438e-15 1.400281292320017e-01 PASS
foss-serial-full: [foss2023a-serial] -2.215299399796878e+00 -3.108624468950438e-15 -1.400281292320017e-01 PASS
foss-omp-full: [foss2023a-serial] -2.215299399796872e+00 3.108624468950438e-15 1.400281292320017e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.215299399796873e+00 1.776356839400250e-15 8.001607384685813e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.215299399796875e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -2.215299399796870e+00 4.884981308350689e-15 2.200442030788599e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.215299399796875e+00 4.440892098500626e-16 2.000401846171453e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -2.215299399796870e+00 4.884981308350689e-15 2.200442030788599e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.215299399796874e+00 8.881784197001252e-16 4.000803692342907e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.215299399796873e+00 1.776356839400250e-15 8.001607384685813e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.215299399796873e+00 1.776356839400250e-15 8.001607384685813e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.215299399796871e+00 4.440892098500626e-15 2.000401846171453e-01 PASS
valgrind: [foss2023a-serial] -2.215299399796875e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.215299399796877e+00 -2.220446049250313e-15 -1.000200923085727e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.215299399796872e+00 2.664535259100376e-15 1.200241107702872e-01 PASS