Match comparison for Stress (12) (match type 29854)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.371270863000000e-16 1.500000000000000e-07 2.422928042559260e-16 4.237142926655343e-16 4.340580127500000e-16 1.298162230250000e-15 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: 0.0000000000000002371270863, precision: 0.00000015
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 9.591444155000000e-17 -1.412126447500000e-16 -9.414176316666664e-10 PASS
cmake_foss_2022a_min_serial 3.174362179000000e-16 8.030913160000001e-17 5.353942106666667e-10 PASS
cmake_foss_2022a_full_serial 3.174362179000000e-16 8.030913160000001e-17 5.353942106666667e-10 PASS
cmake_foss_2022a_min_mpi 1.643782578000000e-16 -7.274882849999998e-17 -4.849921899999999e-10 PASS
cmake_foss_2022a_full_mpi 1.643782578000000e-16 -7.274882849999998e-17 -4.849921899999999e-10 PASS
spack_foss-2022a_mpi_min 1.643782578000000e-16 -7.274882849999998e-17 -4.849921899999999e-10 PASS
spack_foss-2022a_mpi 1.643782578000000e-16 -7.274882849999998e-17 -4.849921899999999e-10 PASS
spack_foss-2022a_serial 3.174362179000000e-16 8.030913160000001e-17 5.353942106666667e-10 PASS
spack_foss-2022a_cuda_mpi_omp 1.000112247000000e-15 7.629851607000000e-16 5.086567738000001e-09 PASS
spack_foss-2022a_serial_min 3.174362179000000e-16 8.030913160000001e-17 5.353942106666667e-10 PASS
spack_foss-2022a_cuda_serial 1.732220243000000e-15 1.495093156700000e-15 9.967287711333335e-09 PASS
spack_foss-2023a_mpi 1.643782578000000e-16 -7.274882849999998e-17 -4.849921899999999e-10 PASS
spack_foss-2023a_mpi_min 1.643782578000000e-16 -7.274882849999998e-17 -4.849921899999999e-10 PASS
spack_foss-2023a_serial 3.174362179000000e-16 8.030913160000001e-17 5.353942106666667e-10 PASS
spack_foss-2023a_serial_min 3.174362179000000e-16 8.030913160000001e-17 5.353942106666667e-10 PASS
spack_foss-2023a_mpi_opt 1.643782578000000e-16 -7.274882849999998e-17 -4.849921899999999e-10 PASS
spack_foss-2023a_serial_opt 3.174362179000000e-16 8.030913160000001e-17 5.353942106666667e-10 PASS
spack_foss-2023a_mpi_debug 1.643782578000000e-16 -7.274882849999998e-17 -4.849921899999999e-10 PASS
spack_foss-2023a_serial_debug 3.174362179000000e-16 8.030913160000001e-17 5.353942106666667e-10 PASS
spack_foss-2023b_serial 3.174362179000000e-16 8.030913160000001e-17 5.353942106666667e-10 PASS
spack_foss-2023a_serial_omp -8.641042175000000e-16 -1.101231303800000e-15 -7.341542025333333e-09 PASS
spack_intel-2022a_serial_omp -5.527874019000000e-17 -2.924058264900000e-16 -1.949372176600000e-09 PASS
spack_foss-2023a_mpi_omp -4.597837916000000e-16 -6.969108779000000e-16 -4.646072519333333e-09 PASS
spack_intel-2023a_serial 1.837556746000000e-16 -5.337141169999997e-17 -3.558094113333331e-10 PASS
spack_foss-2023a_valgrind 4.703359796000000e-16 2.332088933000000e-16 1.554725955333333e-09 PASS
spack_intel-2023a_impi 2.878310035000000e-16 5.070391720000004e-17 3.380261146666670e-10 PASS
spack_intel-2022a_impi_omp -2.104914855000000e-17 -2.581762348500000e-16 -1.721174899000000e-09 PASS