Match comparison for Stress (31) (match type 29822)

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.239596280000000e-19 2.430000000000000e-18 -6.501002678928572e-19 6.487229089096658e-19 -2.498800615000000e-19 1.445040920500000e-18 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: -0.000000000000000000323959628, precision: 0.00000000000000000243
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.888273296000000e-19 -4.648677016000000e-19 -1.913035809053498e-01 PASS
spack_foss-2022a_serial -7.888273296000000e-19 -4.648677016000000e-19 -1.913035809053498e-01 PASS
spack_foss-2022a_cuda_serial -4.219966494000000e-19 -9.803702139999997e-20 -4.034445325102879e-02 PASS
spack_foss-2022a_ppc -6.270830620000000e-19 -3.031234340000000e-19 -1.247421539094650e-01 PASS
cmake_foss_2022a_full_serial -7.888273296000000e-19 -4.648677016000000e-19 -1.913035809053498e-01 PASS
spack_foss-2022a_mpi_min -1.108207626000000e-18 -7.842479979999999e-19 -3.227358016460905e-01 PASS
spack_foss-2023a_mpi_min -1.108207626000000e-18 -7.842479979999999e-19 -3.227358016460905e-01 PASS
cmake_foss_2022a_min_serial -7.888273296000000e-19 -4.648677016000000e-19 -1.913035809053498e-01 PASS
spack_foss-2022a_mpi -1.108207626000000e-18 -7.842479979999999e-19 -3.227358016460905e-01 PASS
cmake_foss_2022a_min_mpi -1.108207626000000e-18 -7.842479979999999e-19 -3.227358016460905e-01 PASS
spack_foss-2023a_serial -7.888273296000000e-19 -4.648677016000000e-19 -1.913035809053498e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.003074460000000e-19 7.242670740000001e-19 2.980522938271605e-01 PASS
spack_foss-2023a_mpi_debug -1.108207626000000e-18 -7.842479979999999e-19 -3.227358016460905e-01 PASS
spack_foss-2023a_mpi_opt -1.108207626000000e-18 -7.842479979999999e-19 -3.227358016460905e-01 PASS
spack_foss-2023a_serial_min -7.888273296000000e-19 -4.648677016000000e-19 -1.913035809053498e-01 PASS
spack_foss-2023a_serial_debug -7.888273296000000e-19 -4.648677016000000e-19 -1.913035809053498e-01 PASS
spack_foss-2023a_serial_opt -7.888273296000000e-19 -4.648677016000000e-19 -1.913035809053498e-01 PASS
spack_foss-2023a_mpi_omp -1.694920982000000e-18 -1.370961354000000e-18 -5.641816271604938e-01 PASS
spack_foss-2023b_serial -7.888273296000000e-19 -4.648677016000000e-19 -1.913035809053498e-01 PASS
spack_foss-2023a_serial_omp -1.440876582000000e-18 -1.116916954000000e-18 -4.596366065843621e-01 PASS
spack_intel-2023a_serial 1.195160859000000e-18 1.519120487000000e-18 6.251524637860082e-01 PASS
spack_intel-2022a_serial_omp 5.601878570000000e-19 8.841474849999999e-19 3.638467016460905e-01 PASS
spack_intel-2023a_serial_omp 2.188735648000000e-19 5.428331928000000e-19 2.233881451851852e-01 PASS
spack_intel-2022a_impi_omp -3.381103892000000e-19 -1.415076119999999e-20 -5.823358518518516e-03 PASS
spack_foss-2023a_valgrind -5.937616616000000e-19 -2.698020336000000e-19 -1.110296434567901e-01 PASS
spack_intel-2023a_impi 5.045190728000000e-19 8.284787008000000e-19 3.409377369547325e-01 PASS
spack_foss-2023a_mpi -1.108207626000000e-18 -7.842479979999999e-19 -3.227358016460905e-01 PASS
cmake_foss_2022a_full_mpi -1.108207626000000e-18 -7.842479979999999e-19 -3.227358016460905e-01 PASS