Match comparison for z Force Local (match type 28608)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.438051600000000e-13 7.559999999999999e-12 -3.322888887543750e-12 4.841762380945655e-12 1.442977700000002e-13 6.875399700000000e-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
spack_foss-2022a_serial_min -6.725328660000000e-12 -6.869133820000000e-12 -9.086155846560847e-01 PASS
spack_foss-2023a_serial_min -6.725328660000000e-12 -6.869133820000000e-12 -9.086155846560847e-01 PASS
spack_foss-2022a_serial_opt -6.725328660000000e-12 -6.869133820000000e-12 -9.086155846560847e-01 PASS
spack_foss-2022a_serial -6.725328660000000e-12 -6.869133820000000e-12 -9.086155846560847e-01 PASS
spack_foss-2022a_ppc 5.020598000000000e-13 3.582546400000000e-13 4.738817989417990e-02 PASS
spack_foss-2022a_mpi_min -6.731101930000000e-12 -6.874907090000000e-12 -9.093792447089948e-01 PASS
spack_foss-2023a_mpi_min -6.731101930000000e-12 -6.874907090000000e-12 -9.093792447089948e-01 PASS
spack_foss-2022a_serial_debug -6.725328660000000e-12 -6.869133820000000e-12 -9.086155846560847e-01 PASS
spack_foss-2022a_mpi_opt -6.731101930000000e-12 -6.874907090000000e-12 -9.093792447089948e-01 PASS
spack_intel-2022a_serial_omp 4.413155550000000e-14 -9.967360449999998e-14 -1.318433921957672e-02 PASS
spack_foss-2022a_mpi -6.731101930000000e-12 -6.874907090000000e-12 -9.093792447089948e-01 PASS
spack_foss-2022a_cuda_serial 7.018622300000000e-12 6.874817140000000e-12 9.093673465608467e-01 PASS
spack_intel-2023a_impi -5.154977030000000e-13 -6.593028629999999e-13 -8.720937341269841e-02 PASS
spack_foss-2022a_mpi_debug -6.731101930000000e-12 -6.874907090000000e-12 -9.093792447089948e-01 PASS
spack_foss-2022a_cuda_mpi_omp 7.019697470000000e-12 6.875892310000001e-12 9.095095648148150e-01 PASS
spack_intel-2022a_impi_omp 4.691732680000000e-14 -9.688783319999998e-14 -1.281585095238095e-02 PASS