Match comparison for z Force Local (match type 28608)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.438051600000000e-13 7.559999999999999e-12 -3.937727522792308e-12 4.236297379695439e-12 1.436933400000000e-13 6.875386990000000e-12 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000014380515999999998, precision: 0.00000000000756
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.728355680000000e-12 -6.872160840000000e-12 -9.090159841269843e-01 PASS
foss-2022a_ppc 5.007825300000000e-13 3.569773700000000e-13 4.721922883597884e-02 PASS
spack_foss-2022a_serial_min -6.728355680000000e-12 -6.872160840000000e-12 -9.090159841269843e-01 PASS
spack_foss-2022a_serial -6.728355680000000e-12 -6.872160840000000e-12 -9.090159841269843e-01 PASS
foss-2022a_opt -6.729270430000000e-12 -6.873075590000000e-12 -9.091369828042328e-01 PASS
cmake_foss_2022a_min_mpi -6.728066410000000e-12 -6.871871569999999e-12 -9.089777208994709e-01 PASS
intel-2022a -5.153472820000000e-13 -6.591524420000000e-13 -8.718947645502646e-02 PASS
cmake_foss_2022a_full_mpi -6.728066410000000e-12 -6.871871569999999e-12 -9.089777208994709e-01 PASS
spack_foss-2022a_serial_omp -6.727584190000000e-12 -6.871389349999999e-12 -9.089139351851852e-01 PASS
spack_foss-2022a_serial_debug -6.728355680000000e-12 -6.872160840000000e-12 -9.090159841269843e-01 PASS
foss-2022a_omp -6.730420910000000e-12 -6.874226070000000e-12 -9.092891626984128e-01 PASS
cmake_foss_2022a_min_serial -6.728355680000000e-12 -6.872160840000000e-12 -9.090159841269843e-01 PASS
eb_fosscuda-2022a 7.017496620000000e-12 6.873691460000000e-12 9.092184470899471e-01 PASS
intel-2022a_omp 4.380537340000000e-14 -9.999978659999998e-14 -1.322748500000000e-02 PASS
intel-2022b_impi -5.151928000000001e-13 -6.589979600000000e-13 -8.716904232804235e-02 PASS
intel-2022a_impi -5.151928000000001e-13 -6.589979600000000e-13 -8.716904232804235e-02 PASS
foss-2022a_mpi_omp -6.723453090000000e-12 -6.867258249999999e-12 -9.083674933862433e-01 PASS
eb_foss-2022a -6.729270430000000e-12 -6.873075590000000e-12 -9.091369828042328e-01 PASS
eb_foss-2022b_libxc6 -6.731693650000000e-12 -6.875498810000000e-12 -9.094575145502646e-01 PASS
eb_foss-2022a_debug -6.729270430000000e-12 -6.873075590000000e-12 -9.091369828042328e-01 PASS
intel-2022a_omp_impi -5.149423220000000e-13 -6.587474820000000e-13 -8.713591031746033e-02 PASS
eb_foss-2022a_mpi -6.728003590000000e-12 -6.871808750000000e-12 -9.089694113756615e-01 PASS
eb_foss-2022b_libxc6_mpi -6.731176430000000e-12 -6.874981590000000e-12 -9.093890992063492e-01 PASS
eb_foss-2022a_mpi_debug -6.728003590000000e-12 -6.871808750000000e-12 -9.089694113756615e-01 PASS
intel-2022b -5.153472820000000e-13 -6.591524420000000e-13 -8.718947645502646e-02 PASS
eb_fosscuda-2022a_mpi_omp 7.019080330000000e-12 6.875275170000000e-12 9.094279325396827e-01 PASS