Match comparison for Ion-ion stress (32) (match type 32382)

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.015916080000000e-20 1.770000000000000e-19 -3.364617863622424e-20 9.138338201257265e-20 3.015916080000001e-20 1.605580631000000e-19 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: 0.0000000000000000000301591608, precision: 0.000000000000000000177
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.706841641000000e-22 -3.062984496410000e-20 -1.730499715485876e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.706841641000000e-22 -3.062984496410000e-20 -1.730499715485876e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.229906706000000e-19 -1.531498314000000e-19 -8.652532847457627e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.229906706000000e-19 -1.531498314000000e-19 -8.652532847457627e-01 PASS
foss-serial-min: [foss2022a-serial] -7.770561860000000e-21 -3.792972266000000e-20 -2.142922184180791e-01 PASS
foss-serial-min: [foss2023b-serial] -7.770561860000000e-21 -3.792972266000000e-20 -2.142922184180791e-01 PASS
foss-serial-min: [foss2023a-serial] -7.770561860000000e-21 -3.792972266000000e-20 -2.142922184180791e-01 PASS
foss-serial-full: [foss2023a-serial] -7.770561860000000e-21 -3.792972266000000e-20 -2.142922184180791e-01 PASS
foss-serial-full: [foss2023b-serial] -7.770561860000000e-21 -3.792972266000000e-20 -2.142922184180791e-01 PASS
foss-ppc: [foss2022a-serial] -4.706841641000000e-22 -3.062984496410000e-20 -1.730499715485876e-01 PASS
foss-opt-full: [foss2023a-serial] -7.770561860000000e-21 -3.792972266000000e-20 -2.142922184180791e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.770561860000000e-21 -3.792972266000000e-20 -2.142922184180791e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.963464045000000e-20 5.947547965000001e-20 3.360196590395481e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.770561860000000e-21 -3.792972266000000e-20 -2.142922184180791e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.963464045000000e-20 5.947547965000001e-20 3.360196590395481e-01 PASS
intel-serial: [intel2023a-serial] 8.963464045000000e-20 5.947547965000001e-20 3.360196590395481e-01 PASS
foss-serial-debug: [foss2023a-serial] -7.770561860000000e-21 -3.792972266000000e-20 -2.142922184180791e-01 PASS
foss-omp-full: [foss2023a-serial] -7.770561860000000e-21 -3.792972266000000e-20 -2.142922184180791e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.303989023000000e-19 -1.605580631000000e-19 -9.071077011299435e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.303989023000000e-19 -1.605580631000000e-19 -9.071077011299435e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.907172239000000e-19 1.605580631000000e-19 9.071077011299435e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.303989023000000e-19 -1.605580631000000e-19 -9.071077011299435e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.303989023000000e-19 -1.605580631000000e-19 -9.071077011299435e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.303989023000000e-19 -1.605580631000000e-19 -9.071077011299435e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.303989023000000e-19 -1.605580631000000e-19 -9.071077011299435e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.303989023000000e-19 -1.605580631000000e-19 -9.071077011299435e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.303989023000000e-19 -1.605580631000000e-19 -9.071077011299435e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.303989023000000e-19 -1.605580631000000e-19 -9.071077011299435e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.303989023000000e-19 -1.605580631000000e-19 -9.071077011299435e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.907172239000000e-19 1.605580631000000e-19 9.071077011299435e-01 PASS
valgrind: [foss2023a-serial] -8.112874089000001e-21 -3.827203488900000e-20 -2.162261858135593e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.706841641000000e-22 -3.062984496410000e-20 -1.730499715485876e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.229906706000000e-19 -1.531498314000000e-19 -8.652532847457627e-01 PASS