Match comparison for Force (match type 17157)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-nlcc.01-Fatom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.516677049999999e-15 4.650000000000000e-14 -3.682552211321428e-15 1.468962915297748e-14 -1.010293890000000e-14 3.397782450000000e-14 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.000000000000005516677049999999, precision: 0.0000000000000465
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.911011680000000e-15 -3.943346300000010e-16 -8.480314623655935e-03 PASS
spack_foss-2022a_serial_min -1.891782680000000e-15 3.624894369999999e-15 7.795471763440859e-02 PASS
foss-2022a_ppc -3.042868520000000e-14 -2.491200815000000e-14 -5.357421107526882e-01 PASS
spack_foss-2022a_serial_opt -5.911011680000000e-15 -3.943346300000010e-16 -8.480314623655935e-03 PASS
spack_foss-2022a_serial -1.891782680000000e-15 3.624894369999999e-15 7.795471763440859e-02 PASS
foss-2022a_opt -4.563800790000000e-15 9.528762599999989e-16 2.049196258064514e-02 PASS
intel-2022b 1.732729260000000e-14 2.284396965000000e-14 4.912681645161290e-01 PASS
intel-2022a 1.732729260000000e-14 2.284396965000000e-14 4.912681645161290e-01 PASS
spack_foss-2022a_serial_omp -5.403868880000000e-15 1.128081699999991e-16 2.425982150537615e-03 PASS
cmake_foss_2022a_full_mpi -9.023500410000000e-15 -3.506823360000001e-15 -7.541555612903228e-02 PASS
spack_foss-2022a_serial_debug -1.891782680000000e-15 3.624894369999999e-15 7.795471763440859e-02 PASS
foss-2022a_omp 5.606231330000000e-16 6.077300183000000e-15 1.306946275913979e-01 PASS
intel-2022a_omp 2.387488560000000e-14 2.939156265000000e-14 6.320766161290323e-01 PASS
intel-2022b_impi 1.115512080000000e-14 1.667179785000000e-14 3.585332870967742e-01 PASS
intel-2022a_impi 1.115512080000000e-14 1.667179785000000e-14 3.585332870967742e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.408076340000000e-14 -3.856408635000000e-14 -8.293351903225806e-01 PASS
eb_fosscuda-2022a -3.573311120000000e-14 -3.021643415000000e-14 -6.498157881720430e-01 PASS
cmake_foss_2022a_min_serial -5.911011680000000e-15 -3.943346300000010e-16 -8.480314623655935e-03 PASS
foss-2022a_mpi_omp -8.939371220000001e-15 -3.422694170000001e-15 -7.360632623655917e-02 PASS
cmake_foss_2022a_min_mpi -9.023500410000000e-15 -3.506823360000001e-15 -7.541555612903228e-02 PASS
eb_foss-2022a 4.838110770000000e-15 1.035478782000000e-14 2.226836090322581e-01 PASS
eb_foss-2022b_libxc6 -8.487923200000000e-15 -2.971246150000001e-15 -6.389776666666669e-02 PASS
eb_foss-2022a_debug 4.838110770000000e-15 1.035478782000000e-14 2.226836090322581e-01 PASS
intel-2022a_omp_impi 8.886916400000000e-15 1.440359345000000e-14 3.097546978494624e-01 PASS
eb_foss-2022a_mpi -3.046090300000000e-15 2.470586749999999e-15 5.313089784946235e-02 PASS
eb_foss-2022b_libxc6_mpi -1.491960160000000e-14 -9.402924550000002e-15 -2.022134311827957e-01 PASS
eb_foss-2022a_mpi_debug -3.046090300000000e-15 2.470586749999999e-15 5.313089784946235e-02 PASS
eb_foss-2022a_valgrind -2.970245400000000e-15 2.546431649999999e-15 5.476197096774192e-02 PASS