Match comparison for Stress (13) (match type 29823)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.739424690000000e-19 2.200000000000000e-18 -5.727647140689286e-19 5.343025072619388e-19 -2.998629027500000e-19 1.241988183250000e-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: -0.000000000000000000373942469, precision: 0.0000000000000000022
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.357574329000000e-19 -2.618149639000000e-19 -1.190068017727273e-01 PASS
spack_foss-2023a_serial_opt -6.357574329000000e-19 -2.618149639000000e-19 -1.190068017727273e-01 PASS
spack_foss-2023a_serial_min -6.357574329000000e-19 -2.618149639000000e-19 -1.190068017727273e-01 PASS
spack_foss-2022a_serial -6.357574329000000e-19 -2.618149639000000e-19 -1.190068017727273e-01 PASS
spack_foss-2023a_serial -6.357574329000000e-19 -2.618149639000000e-19 -1.190068017727273e-01 PASS
spack_foss-2023b_serial -6.357574329000000e-19 -2.618149639000000e-19 -1.190068017727273e-01 PASS
spack_foss-2022a_ppc -5.040257553000000e-19 -1.300832862999999e-19 -5.912876649999998e-02 PASS
spack_foss-2022a_cuda_serial -2.989392825000000e-19 7.500318650000004e-20 3.409235750000002e-02 PASS
spack_foss-2023a_mpi_min -9.551377298000000e-19 -5.811952608000000e-19 -2.641796640000000e-01 PASS
spack_foss-2022a_mpi_min -9.551377298000000e-19 -5.811952608000000e-19 -2.641796640000000e-01 PASS
spack_foss-2023a_serial_omp -1.287806686000000e-18 -9.138642170000000e-19 -4.153928259090909e-01 PASS
spack_foss-2023a_serial_debug -6.357574329000000e-19 -2.618149639000000e-19 -1.190068017727273e-01 PASS
spack_foss-2023a_mpi_opt -9.551377298000000e-19 -5.811952608000000e-19 -2.641796640000000e-01 PASS
spack_foss-2022a_mpi -9.551377298000000e-19 -5.811952608000000e-19 -2.641796640000000e-01 PASS
spack_foss-2023a_mpi -9.551377298000000e-19 -5.811952608000000e-19 -2.641796640000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 5.233682426000000e-19 8.973107116000001e-19 4.078685052727273e-01 PASS
spack_foss-2023a_mpi_debug -9.551377298000000e-19 -5.811952608000000e-19 -2.641796640000000e-01 PASS
spack_foss-2023a_mpi_omp -1.541851086000000e-18 -1.167908617000000e-18 -5.308675531818182e-01 PASS
cmake_foss_2022a_full_serial -6.357574329000000e-19 -2.618149639000000e-19 -1.190068017727273e-01 PASS
cmake_foss_2022a_min_serial -6.357574329000000e-19 -2.618149639000000e-19 -1.190068017727273e-01 PASS
spack_intel-2023a_serial 9.421252804999999e-19 1.316067749500000e-18 5.982126134090909e-01 PASS
cmake_foss_2022a_min_mpi -9.551377298000000e-19 -5.811952608000000e-19 -2.641796640000000e-01 PASS
cmake_foss_2022a_full_mpi -9.551377298000000e-19 -5.811952608000000e-19 -2.641796640000000e-01 PASS
spack_intel-2022a_impi_omp -5.911459675000000e-19 -2.172034985000000e-19 -9.872886295454547e-02 PASS
spack_intel-2022a_serial_omp 3.071522787000000e-19 6.810947477000000e-19 3.095885216818182e-01 PASS
spack_intel-2023a_serial_omp -3.416201353000000e-20 3.397804554700000e-19 1.544456615772727e-01 PASS
spack_intel-2023a_impi 2.514834945000000e-19 6.254259635000000e-19 2.842845288636364e-01 PASS
spack_foss-2023a_valgrind -4.406917649000000e-19 -6.674929590000002e-20 -3.034058904545456e-02 PASS